data_24G
#

_chem_comp.id                                   24G
_chem_comp.name                                 "uridine-5'-diphosphate-3-O-(R-3-hydroxymyristoyl)-glucosamine"
_chem_comp.type                                 NON-POLYMER
_chem_comp.pdbx_type                            HETAIN
_chem_comp.formula                              "C29 H51 N3 O18 P2"
_chem_comp.mon_nstd_parent_comp_id              ?
_chem_comp.pdbx_synonyms                        "(2R,3R,4R,5S,6R)-3-amino-2-{[(R)-{[(S)-{[(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methoxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}-5-hydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl (3R)-3-hydroxytetradecanoate"
_chem_comp.pdbx_formal_charge                   0
_chem_comp.pdbx_initial_date                    2013-08-28
_chem_comp.pdbx_modified_date                   2021-03-13
_chem_comp.pdbx_ambiguous_flag                  N
_chem_comp.pdbx_release_status                  REL
_chem_comp.pdbx_replaced_by                     ?
_chem_comp.pdbx_replaces                        ?
_chem_comp.formula_weight                       791.672
_chem_comp.one_letter_code                      ?
_chem_comp.three_letter_code                    24G
_chem_comp.pdbx_model_coordinates_details       ?
_chem_comp.pdbx_model_coordinates_missing_flag  N
_chem_comp.pdbx_ideal_coordinates_details       Corina
_chem_comp.pdbx_ideal_coordinates_missing_flag  N
_chem_comp.pdbx_model_coordinates_db_code       4MDT
_chem_comp.pdbx_subcomponent_list               ?
_chem_comp.pdbx_processing_site                 RCSB
#   #
loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.alt_atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.charge
_chem_comp_atom.pdbx_align
_chem_comp_atom.pdbx_aromatic_flag
_chem_comp_atom.pdbx_leaving_atom_flag
_chem_comp_atom.pdbx_stereo_config
_chem_comp_atom.model_Cartn_x
_chem_comp_atom.model_Cartn_y
_chem_comp_atom.model_Cartn_z
_chem_comp_atom.pdbx_model_Cartn_x_ideal
_chem_comp_atom.pdbx_model_Cartn_y_ideal
_chem_comp_atom.pdbx_model_Cartn_z_ideal
_chem_comp_atom.pdbx_component_atom_id
_chem_comp_atom.pdbx_component_comp_id
_chem_comp_atom.pdbx_ordinal
24G  C36  C36  C  0  1  N  N  N  29.068  -38.882  -14.084  -5.792   4.161  -3.074  C36  24G    1  
24G  C37  C37  C  0  1  N  N  N  30.291  -38.345  -14.123  -5.652   3.964  -1.746  C37  24G    2  
24G  C35  C35  C  0  1  N  N  N  28.544  -39.401  -15.366  -4.956   5.100  -3.724  C35  24G    3  
24G  C33  C33  C  0  1  N  N  N  30.629  -38.726  -16.484  -3.927   5.570  -1.680  C33  24G    4  
24G  C13  C13  C  0  1  N  N  N  37.083  -43.749   -8.416   2.574  -3.168  -0.578  C13  24G    5  
24G  C3   C3   C  0  1  N  N  R  33.887  -42.761   -8.110  -0.373  -5.172   0.077  C3   24G    6  
24G  C2   C2   C  0  1  N  N  R  34.968  -43.012   -9.148   0.355  -4.035  -0.647  C2   24G    7  
24G  C1   C1   C  0  1  N  N  S  34.452  -43.217  -10.583  -0.091  -4.008  -2.112  C1   24G    8  
24G  C26  C26  C  0  1  N  N  S  33.676  -36.011  -13.857  -5.771   4.068   2.438  C26  24G    9  
24G  C27  C27  C  0  1  N  N  R  32.406  -36.170  -14.664  -5.845   4.911   1.141  C27  24G   10  
24G  C25  C25  C  0  1  N  N  R  34.107  -37.423  -13.519  -4.832   2.901   2.075  C25  24G   11  
24G  C6   C6   C  0  1  N  N  R  33.306  -42.248  -10.895  -1.613  -3.853  -2.170  C6   24G   12  
24G  C28  C28  C  0  1  N  N  R  32.405  -37.622  -15.124  -4.563   4.467   0.391  C28  24G   13  
24G  C4   C4   C  0  1  N  N  R  32.722  -41.911   -8.624  -1.884  -4.973  -0.066  C4   24G   14  
24G  C52  C52  C  0  1  N  N  N  46.765  -55.167   -9.829  16.978   4.105   1.209  C52  24G   15  
24G  C14  C14  C  0  1  N  N  N  37.897  -44.831   -7.756   4.072  -3.320  -0.510  C14  24G   16  
24G  C24  C24  C  0  1  N  N  N  34.070  -37.652  -12.011  -5.559   1.569   2.272  C24  24G   17  
24G  C7   C7   C  0  1  N  N  N  32.703  -42.430  -12.269  -2.074  -3.886  -3.629  C7   24G   18  
24G  C51  C51  C  0  1  N  N  N  45.652  -54.525   -9.029  15.467   4.253   1.016  C51  24G   19  
24G  C50  C50  C  0  1  N  N  N  45.111  -53.292   -9.730  14.830   2.867   0.902  C50  24G   20  
24G  C49  C49  C  0  1  N  N  N  43.598  -53.311   -9.838  13.319   3.015   0.708  C49  24G   21  
24G  C48  C48  C  0  1  N  N  N  43.009  -52.518   -8.695  12.681   1.629   0.595  C48  24G   22  
24G  C47  C47  C  0  1  N  N  N  41.858  -51.665   -9.158  11.171   1.778   0.401  C47  24G   23  
24G  C46  C46  C  0  1  N  N  N  41.246  -50.942   -7.975  10.533   0.391   0.287  C46  24G   24  
24G  C45  C45  C  0  1  N  N  N  39.793  -50.549   -8.165   9.022   0.540   0.094  C45  24G   25  
24G  C44  C44  C  0  1  N  N  N  39.475  -49.320   -7.337   8.384  -0.846  -0.020  C44  24G   26  
24G  C43  C43  C  0  1  N  N  N  38.491  -48.388   -8.021   6.874  -0.698  -0.214  C43  24G   27  
24G  C42  C42  C  0  1  N  N  N  38.221  -47.188   -7.140   6.236  -2.084  -0.328  C42  24G   28  
24G  C40  C40  C  0  1  N  N  R  37.269  -46.209   -7.787   4.726  -1.936  -0.521  C40  24G   29  
24G  N34  N34  N  0  1  N  N  N  29.360  -39.274  -16.468  -4.042   5.782  -3.004  N34  24G   30  
24G  N32  N32  N  0  1  N  N  N  31.080  -38.241  -15.249  -4.712   4.676  -1.051  N32  24G   31  
24G  N11  N11  N  0  1  N  N  N  34.519  -42.152   -6.952  -0.009  -5.161   1.500  N11  24G   32  
24G  O39  O39  O  0  1  N  N  N  27.435  -39.905  -15.398  -5.061   5.291  -4.922  O39  24G   33  
24G  O38  O38  O  0  1  N  N  N  31.267  -38.692  -17.533  -3.098   6.192  -1.043  O38  24G   34  
24G  O15  O15  O  0  1  N  N  N  37.587  -42.665   -8.685   2.080  -2.066  -0.629  O15  24G   35  
24G  O18  O18  O  0  1  N  N  N  31.972  -38.338   -7.244  -3.881  -4.502   2.493  O18  24G   36  
24G  O21  O21  O  0  1  N  N  N  32.476  -36.615   -9.508  -5.471  -1.387   3.692  O21  24G   37  
24G  O29  O29  O  0  1  N  N  N  33.263  -38.348  -14.224  -4.467   3.059   0.694  O29  24G   38  
24G  O5   O5   O  0  1  N  N  N  32.267  -42.355   -9.917  -2.228  -4.925  -1.452  O5   24G   39  
24G  O9   O9   O  0  1  N  N  N  35.517  -42.914  -11.483   0.528  -2.907  -2.780  O9   24G   40  
24G  O30  O30  O  0  1  N  N  N  34.715  -35.364  -14.583  -5.220   4.839   3.508  O30  24G   41  
24G  O31  O31  O  0  1  N  N  N  32.304  -35.238  -15.739  -5.804   6.308   1.439  O31  24G   42  
24G  O8   O8   O  0  1  N  N  N  31.684  -41.459  -12.435  -3.478  -3.625  -3.691  O8   24G   43  
24G  O41  O41  O  0  1  N  N  N  36.095  -46.168   -6.984   4.466  -1.297  -1.773  O41  24G   44  
24G  O17  O17  O  0  1  N  N  N  30.377  -40.339   -7.878  -4.767  -3.805   0.235  O17  24G   45  
24G  O22  O22  O  0  1  N  N  N  30.510  -37.189  -11.217  -6.233  -1.320   1.287  O22  24G   46  
24G  O10  O10  O  0  1  N  N  N  35.771  -44.103   -8.667   1.789  -4.256  -0.580  O10  24G   47  
24G  O12  O12  O  0  1  N  N  N  32.964  -40.500   -8.486  -2.265  -3.747   0.561  O12  24G   48  
24G  O23  O23  O  0  1  N  N  N  32.861  -38.289  -11.622  -4.648   0.491   2.046  O23  24G   49  
24G  O19  O19  O  0  1  N  N  N  31.375  -38.959   -9.703  -3.839  -1.989   1.721  O19  24G   50  
24G  P16  P16  P  0  1  N  N  N  31.717  -39.468   -8.211  -3.711  -3.517   1.231  P16  24G   51  
24G  P20  P20  P  0  1  N  N  N  31.894  -37.631  -10.467  -5.073  -1.057   2.167  P20  24G   52  
24G  H1   H1   H  0  1  N  N  N  28.496  -38.934  -13.170  -6.530   3.605  -3.634  H1   24G   53  
24G  H2   H2   H  0  1  N  N  N  30.694  -37.961  -13.197  -6.278   3.248  -1.234  H2   24G   54  
24G  H3   H3   H  0  1  N  N  N  33.478  -43.737   -7.811  -0.087  -6.127  -0.365  H3   24G   55  
24G  H4   H4   H  0  1  N  N  N  35.602  -42.113   -9.169   0.111  -3.085  -0.172  H4   24G   56  
24G  H5   H5   H  0  1  N  N  N  34.106  -44.254  -10.708   0.199  -4.939  -2.598  H5   24G   57  
24G  H6   H6   H  0  1  N  N  N  33.453  -35.465  -12.928  -6.759   3.694   2.706  H6   24G   58  
24G  H7   H7   H  0  1  N  N  N  31.552  -36.031  -13.984  -6.738   4.664   0.567  H7   24G   59  
24G  H8   H8   H  0  1  N  N  N  35.146  -37.554  -13.857  -3.941   2.933   2.703  H8   24G   60  
24G  H9   H9   H  0  1  N  N  N  33.721  -41.230  -10.851  -1.900  -2.903  -1.720  H9   24G   61  
24G  H10  H10  H  0  1  N  N  N  32.872  -37.640  -16.120  -3.692   5.002   0.770  H10  24G   62  
24G  H11  H11  H  0  1  N  N  N  31.896  -42.133   -7.933  -2.406  -5.803   0.410  H11  24G   63  
24G  H12  H12  H  0  1  N  N  N  47.135  -56.055   -9.296  17.174   3.539   2.120  H12  24G   64  
24G  H13  H13  H  0  1  N  N  N  46.382  -55.465  -10.816  17.404   3.578   0.356  H13  24G   65  
24G  H14  H14  H  0  1  N  N  N  47.587  -54.447   -9.956  17.432   5.093   1.291  H14  24G   66  
24G  H15  H15  H  0  1  N  N  N  38.870  -44.887   -8.267   4.343  -3.842   0.407  H15  24G   67  
24G  H16  H16  H  0  1  N  N  N  38.051  -44.549   -6.704   4.418  -3.892  -1.371  H16  24G   68  
24G  H17  H17  H  0  1  N  N  N  34.920  -38.288  -11.723  -5.944   1.512   3.290  H17  24G   69  
24G  H18  H18  H  0  1  N  N  N  34.147  -36.682  -11.498  -6.386   1.499   1.566  H18  24G   70  
24G  H19  H19  H  0  1  N  N  N  32.274  -43.439  -12.357  -1.538  -3.125  -4.196  H19  24G   71  
24G  H20  H20  H  0  1  N  N  N  33.478  -42.292  -13.037  -1.868  -4.868  -4.053  H20  24G   72  
24G  H21  H21  H  0  1  N  N  N  44.836  -55.252   -8.902  15.042   4.780   1.870  H21  24G   73  
24G  H22  H22  H  0  1  N  N  N  46.041  -54.235   -8.042  15.272   4.819   0.105  H22  24G   74  
24G  H23  H23  H  0  1  N  N  N  45.538  -53.245  -10.743  15.255   2.340   0.048  H23  24G   75  
24G  H24  H24  H  0  1  N  N  N  45.414  -52.400   -9.162  15.025   2.301   1.813  H24  24G   76  
24G  H25  H25  H  0  1  N  N  N  43.292  -52.862  -10.794  12.893   3.542   1.562  H25  24G   77  
24G  H26  H26  H  0  1  N  N  N  43.239  -54.349   -9.789  13.123   3.581  -0.202  H26  24G   78  
24G  H27  H27  H  0  1  N  N  N  42.651  -53.214   -7.922  13.107   1.102  -0.259  H27  24G   79  
24G  H28  H28  H  0  1  N  N  N  43.788  -51.868   -8.270  12.877   1.064   1.505  H28  24G   80  
24G  H29  H29  H  0  1  N  N  N  42.221  -50.927   -9.889  10.745   2.305   1.255  H29  24G   81  
24G  H30  H30  H  0  1  N  N  N  41.097  -52.304   -9.629  10.975   2.343  -0.510  H30  24G   82  
24G  H31  H31  H  0  1  N  N  N  41.312  -51.601   -7.097  10.959  -0.135  -0.567  H31  24G   83  
24G  H32  H32  H  0  1  N  N  N  41.829  -50.027   -7.792  10.729  -0.174   1.198  H32  24G   84  
24G  H33  H33  H  0  1  N  N  N  39.611  -50.329   -9.227   8.597   1.067   0.947  H33  24G   85  
24G  H34  H34  H  0  1  N  N  N  39.146  -51.380   -7.846   8.827   1.105  -0.817  H34  24G   86  
24G  H35  H35  H  0  1  N  N  N  39.044  -49.644   -6.378   8.810  -1.373  -0.874  H35  24G   87  
24G  H36  H36  H  0  1  N  N  N  40.409  -48.770   -7.152   8.580  -1.412   0.891  H36  24G   88  
24G  H37  H37  H  0  1  N  N  N  38.914  -48.050   -8.978   6.448  -0.171   0.640  H37  24G   89  
24G  H38  H38  H  0  1  N  N  N  37.549  -48.924   -8.206   6.678  -0.132  -1.125  H38  24G   90  
24G  H39  H39  H  0  1  N  N  N  37.783  -47.535   -6.193   6.662  -2.611  -1.181  H39  24G   91  
24G  H40  H40  H  0  1  N  N  N  39.173  -46.676   -6.938   6.432  -2.650   0.583  H40  24G   92  
24G  H41  H41  H  0  1  N  N  N  37.049  -46.510   -8.822   4.313  -1.333   0.287  H41  24G   93  
24G  H42  H42  H  0  1  N  N  N  29.001  -39.610  -17.339  -3.468   6.430  -3.441  H42  24G   94  
24G  H43  H43  H  0  1  N  N  N  33.829  -41.975   -6.250  -0.479  -5.901   1.999  H43  24G   95  
24G  H44  H44  H  0  1  N  N  N  35.214  -42.772   -6.587   0.992  -5.223   1.618  H44  24G   96  
24G  H46  H46  H  0  1  N  N  N  31.288  -38.324   -6.585  -3.221  -4.369   3.187  H46  24G   97  
24G  H47  H47  H  0  1  N  N  N  31.922  -35.843   -9.489  -4.756  -1.237   4.326  H47  24G   98  
24G  H48  H48  H  0  1  N  N  N  36.248  -43.498  -11.318   0.289  -2.829  -3.714  H48  24G   99  
24G  H49  H49  H  0  1  N  N  N  35.487  -35.289  -14.034  -5.771   5.587   3.777  H49  24G  100  
24G  H50  H50  H  0  1  N  N  N  32.310  -34.353  -15.393  -6.541   6.616   1.985  H50  24G  101  
24G  H51  H51  H  0  1  N  N  N  31.291  -41.556  -13.294  -3.839  -3.630  -4.588  H51  24G  102  
24G  H52  H52  H  0  1  N  N  N  35.680  -47.022   -6.986   4.806  -1.779  -2.539  H52  24G  103  
#   #
loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.value_order
_chem_comp_bond.pdbx_aromatic_flag
_chem_comp_bond.pdbx_stereo_config
_chem_comp_bond.pdbx_ordinal
24G  O38  C33  DOUB  N  N    1  
24G  C33  N34  SING  N  N    2  
24G  C33  N32  SING  N  N    3  
24G  N34  C35  SING  N  N    4  
24G  O31  C27  SING  N  N    5  
24G  O39  C35  DOUB  N  N    6  
24G  C35  C36  SING  N  N    7  
24G  N32  C28  SING  N  N    8  
24G  N32  C37  SING  N  N    9  
24G  C28  C27  SING  N  N   10  
24G  C28  O29  SING  N  N   11  
24G  C27  C26  SING  N  N   12  
24G  O30  C26  SING  N  N   13  
24G  O29  C25  SING  N  N   14  
24G  C37  C36  DOUB  N  N   15  
24G  C26  C25  SING  N  N   16  
24G  C25  C24  SING  N  N   17  
24G  O8   C7   SING  N  N   18  
24G  C7   C6   SING  N  N   19  
24G  C24  O23  SING  N  N   20  
24G  O23  P20  SING  N  N   21  
24G  O9   C1   SING  N  N   22  
24G  O22  P20  DOUB  N  N   23  
24G  C6   C1   SING  N  N   24  
24G  C6   O5   SING  N  N   25  
24G  C1   C2   SING  N  N   26  
24G  P20  O19  SING  N  N   27  
24G  P20  O21  SING  N  N   28  
24G  O5   C4   SING  N  N   29  
24G  C49  C50  SING  N  N   30  
24G  C49  C48  SING  N  N   31  
24G  C52  C51  SING  N  N   32  
24G  C50  C51  SING  N  N   33  
24G  O19  P16  SING  N  N   34  
24G  C47  C48  SING  N  N   35  
24G  C47  C46  SING  N  N   36  
24G  C2   O10  SING  N  N   37  
24G  C2   C3   SING  N  N   38  
24G  O15  C13  DOUB  N  N   39  
24G  O10  C13  SING  N  N   40  
24G  C4   O12  SING  N  N   41  
24G  C4   C3   SING  N  N   42  
24G  O12  P16  SING  N  N   43  
24G  C13  C14  SING  N  N   44  
24G  P16  O17  DOUB  N  N   45  
24G  P16  O18  SING  N  N   46  
24G  C45  C46  SING  N  N   47  
24G  C45  C44  SING  N  N   48  
24G  C3   N11  SING  N  N   49  
24G  C43  C44  SING  N  N   50  
24G  C43  C42  SING  N  N   51  
24G  C40  C14  SING  N  N   52  
24G  C40  C42  SING  N  N   53  
24G  C40  O41  SING  N  N   54  
24G  C36  H1   SING  N  N   55  
24G  C37  H2   SING  N  N   56  
24G  C3   H3   SING  N  N   57  
24G  C2   H4   SING  N  N   58  
24G  C1   H5   SING  N  N   59  
24G  C26  H6   SING  N  N   60  
24G  C27  H7   SING  N  N   61  
24G  C25  H8   SING  N  N   62  
24G  C6   H9   SING  N  N   63  
24G  C28  H10  SING  N  N   64  
24G  C4   H11  SING  N  N   65  
24G  C52  H12  SING  N  N   66  
24G  C52  H13  SING  N  N   67  
24G  C52  H14  SING  N  N   68  
24G  C14  H15  SING  N  N   69  
24G  C14  H16  SING  N  N   70  
24G  C24  H17  SING  N  N   71  
24G  C24  H18  SING  N  N   72  
24G  C7   H19  SING  N  N   73  
24G  C7   H20  SING  N  N   74  
24G  C51  H21  SING  N  N   75  
24G  C51  H22  SING  N  N   76  
24G  C50  H23  SING  N  N   77  
24G  C50  H24  SING  N  N   78  
24G  C49  H25  SING  N  N   79  
24G  C49  H26  SING  N  N   80  
24G  C48  H27  SING  N  N   81  
24G  C48  H28  SING  N  N   82  
24G  C47  H29  SING  N  N   83  
24G  C47  H30  SING  N  N   84  
24G  C46  H31  SING  N  N   85  
24G  C46  H32  SING  N  N   86  
24G  C45  H33  SING  N  N   87  
24G  C45  H34  SING  N  N   88  
24G  C44  H35  SING  N  N   89  
24G  C44  H36  SING  N  N   90  
24G  C43  H37  SING  N  N   91  
24G  C43  H38  SING  N  N   92  
24G  C42  H39  SING  N  N   93  
24G  C42  H40  SING  N  N   94  
24G  C40  H41  SING  N  N   95  
24G  N34  H42  SING  N  N   96  
24G  N11  H43  SING  N  N   97  
24G  N11  H44  SING  N  N   98  
24G  O18  H46  SING  N  N   99  
24G  O21  H47  SING  N  N  100  
24G  O9   H48  SING  N  N  101  
24G  O30  H49  SING  N  N  102  
24G  O31  H50  SING  N  N  103  
24G  O8   H51  SING  N  N  104  
24G  O41  H52  SING  N  N  105  
#   #
loop_
_pdbx_chem_comp_descriptor.comp_id
_pdbx_chem_comp_descriptor.type
_pdbx_chem_comp_descriptor.program
_pdbx_chem_comp_descriptor.program_version
_pdbx_chem_comp_descriptor.descriptor
24G  SMILES            ACDLabs               12.01  "O=C1C=CN(C(=O)N1)C2OC(C(O)C2O)COP(=O)(OP(=O)(OC3OC(C(O)C(OC(=O)CC(O)CCCCCCCCCCC)C3N)CO)O)O"  
24G  InChI             InChI                 1.03   "InChI=1S/C29H51N3O18P2/c1-2-3-4-5-6-7-8-9-10-11-17(34)14-21(36)48-26-22(30)28(47-18(15-33)24(26)38)49-52(43,44)50-51(41,42)45-16-19-23(37)25(39)27(46-19)32-13-12-20(35)31-29(32)40/h12-13,17-19,22-28,33-34,37-39H,2-11,14-16,30H2,1H3,(H,41,42)(H,43,44)(H,31,35,40)/t17-,18-,19-,22-,23-,24-,25-,26-,27-,28-/m1/s1"  
24G  InChIKey          InChI                 1.03   ZFPNNOXCEDQJQS-SSVOXRMNSA-N  
24G  SMILES_CANONICAL  CACTVS                3.385  "CCCCCCCCCCC[C@@H](O)CC(=O)O[C@@H]1[C@@H](N)[C@H](O[C@H](CO)[C@H]1O)O[P](O)(=O)O[P](O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N3C=CC(=O)NC3=O"  
24G  SMILES            CACTVS                3.385  "CCCCCCCCCCC[CH](O)CC(=O)O[CH]1[CH](N)[CH](O[CH](CO)[CH]1O)O[P](O)(=O)O[P](O)(=O)OC[CH]2O[CH]([CH](O)[CH]2O)N3C=CC(=O)NC3=O"  
24G  SMILES_CANONICAL  "OpenEye OEToolkits"  1.7.6  "CCCCCCCCCCC[C@H](CC(=O)O[C@@H]1[C@H]([C@H](O[C@@H]([C@H]1O)CO)OP(=O)(O)OP(=O)(O)OC[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=CC(=O)NC3=O)O)O)N)O"  
24G  SMILES            "OpenEye OEToolkits"  1.7.6  "CCCCCCCCCCCC(CC(=O)OC1C(C(OC(C1O)CO)OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)N)O"  
#   #
loop_
_pdbx_chem_comp_identifier.comp_id
_pdbx_chem_comp_identifier.type
_pdbx_chem_comp_identifier.program
_pdbx_chem_comp_identifier.program_version
_pdbx_chem_comp_identifier.identifier
24G  "SYSTEMATIC NAME"  ACDLabs               12.01  "(2R,3R,4R,5S,6R)-3-amino-2-{[(R)-{[(S)-{[(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methoxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}-5-hydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl (3R)-3-hydroxytetradecanoate (non-preferred name)"  
24G  "SYSTEMATIC NAME"  "OpenEye OEToolkits"  1.7.6  "[(2R,3R,4R,5S,6R)-3-azanyl-2-[[[(2R,3S,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-6-(hydroxymethyl)-5-oxidanyl-oxan-4-yl] (3R)-3-oxidanyltetradecanoate"  
#   #
loop_
_pdbx_chem_comp_audit.comp_id
_pdbx_chem_comp_audit.action_type
_pdbx_chem_comp_audit.date
_pdbx_chem_comp_audit.processing_site
24G  "Create component"  2013-08-28  RCSB  
24G  "Initial release"   2013-10-16  RCSB  
24G  "Modify synonyms"   2021-03-13  RCSB  
#
_pdbx_chem_comp_synonyms.ordinal     1
_pdbx_chem_comp_synonyms.comp_id     24G
_pdbx_chem_comp_synonyms.name        "(2R,3R,4R,5S,6R)-3-amino-2-{[(R)-{[(S)-{[(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methoxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}-5-hydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl (3R)-3-hydroxytetradecanoate"
_pdbx_chem_comp_synonyms.provenance  PDB
_pdbx_chem_comp_synonyms.type        ?
##
