data_U21
# 
_chem_comp.id                                    U21 
_chem_comp.name                                  "uridine-5'-diphosphate-3-O-(R-3-hydroxydecanoyl)-N-acetyl-D-glucosamine" 
_chem_comp.type                                  NON-POLYMER 
_chem_comp.pdbx_type                             HETAIN 
_chem_comp.formula                               "C27 H45 N3 O19 P2" 
_chem_comp.mon_nstd_parent_comp_id               ? 
_chem_comp.pdbx_synonyms                         
;
(2R,3R,4R,5S,6R)-3-(acetylamino)-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-hydroxydecanoate
;
_chem_comp.pdbx_formal_charge                    0 
_chem_comp.pdbx_initial_date                     2007-07-31 
_chem_comp.pdbx_modified_date                    2008-10-14 
_chem_comp.pdbx_ambiguous_flag                   ? 
_chem_comp.pdbx_release_status                   REL 
_chem_comp.pdbx_replaced_by                      ? 
_chem_comp.pdbx_replaces                         ? 
_chem_comp.formula_weight                        777.602 
_chem_comp.one_letter_code                       ? 
_chem_comp.three_letter_code                     U21 
_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        2QIV 
_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 
U21 C4     C4     C 0 1 N N S 2.065  28.749 14.747 -2.232  2.365  -2.512 C4     U21 1  
U21 C5     C5     C 0 1 N N R 0.851  28.905 13.812 -0.756  2.742  -2.666 C5     U21 2  
U21 C6     C6     C 0 1 N N N -0.458 29.181 14.574 -0.372  2.706  -4.146 C6     U21 3  
U21 N2     N2     N 0 1 N N N 4.696  29.447 12.050 -2.634  3.961  0.901  N2     U21 4  
U21 C3     C3     C 0 1 N N R 3.378  28.564 13.963 -2.625  2.461  -1.035 C3     U21 5  
U21 CBX    CBX    C 0 1 N N N 5.133  20.203 13.376 -12.112 -6.879 1.847  CBX    U21 6  
U21 CBW    CBW    C 0 1 N N N 6.662  20.227 13.408 -10.653 -6.521 1.561  CBW    U21 7  
U21 CBV    CBV    C 0 1 N N N 7.191  21.618 13.053 -10.550 -5.032 1.222  CBV    U21 8  
U21 CBU    CBU    C 0 1 N N N 8.030  22.220 14.184 -9.090  -4.674 0.937  CBU    U21 9  
U21 CBS    CBS    C 0 1 N N N 7.140  22.871 15.240 -8.987  -3.185 0.598  CBS    U21 10 
U21 CBR    CBR    C 0 1 N N N 7.897  23.940 16.027 -7.527  -2.827 0.312  CBR    U21 11 
U21 CBL    CBL    C 0 1 N N N 7.600  25.334 15.469 -7.424  -1.339 -0.027 CBL    U21 12 
U21 CBJ    CBJ    C 0 1 N N R 6.907  26.233 16.497 -5.965  -0.980 -0.312 CBJ    U21 13 
U21 OBY    OBY    O 0 1 N N N 7.816  26.579 17.546 -5.527  -1.667 -1.487 OBY    U21 14 
U21 CBI    CBI    C 0 1 N N N 6.474  27.521 15.802 -5.843  0.529  -0.529 CBI    U21 15 
U21 CAM    CAM    C 0 1 N N N 5.049  27.466 15.244 -4.391  0.899  -0.688 CAM    U21 16 
U21 OAY    OAY    O 0 1 N N N 4.436  26.398 15.136 -3.540  0.042  -0.634 OAY    U21 17 
U21 O3     O3     O 0 1 N N N 4.487  28.654 14.873 -4.042  2.179  -0.890 O3     U21 18 
U21 C2     C2     C 0 1 N N R 3.524  29.678 12.916 -2.331  3.878  -0.530 C2     U21 19 
U21 CAP    CAP    C 0 1 N N N 5.405  30.452 11.536 -2.943  5.149  1.456  CAP    U21 20 
U21 CAQ    CAQ    C 0 1 N N N 6.584  30.033 10.657 -3.254  5.234  2.928  CAQ    U21 21 
U21 OAR    OAR    O 0 1 N N N 5.157  31.643 11.728 -2.970  6.150  0.771  OAR    U21 22 
U21 O4     O4     O 0 1 N N N 1.868  27.642 15.634 -2.434  1.028  -2.974 O4     U21 23 
U21 O6     O6     O 0 1 N N N -0.372 30.434 15.265 1.031   2.943  -4.280 O6     U21 24 
U21 O5     O5     O 0 1 N N N 1.098  30.004 12.898 -0.545  4.057  -2.150 O5     U21 25 
U21 C1     C1     C 0 1 N N R 2.257  29.790 12.055 -0.851  4.195  -0.759 C1     U21 26 
U21 O1     O1     O 0 1 N N N 2.083  28.600 11.272 -0.046  3.289  -0.002 O1     U21 27 
U21 PAO    PAO    P 0 1 N N R 1.159  28.637 9.950  1.404   3.679  0.579  PAO    U21 28 
U21 OAT    OAT    O 0 1 N N N -0.155 29.491 10.353 1.245   4.845  1.679  OAT    U21 29 
U21 OAS    OAS    O 0 1 N N N 0.809  27.279 9.489  2.266   4.157  -0.525 OAS    U21 30 
U21 OAN    OAN    O 0 1 N N N 2.011  29.470 8.879  2.075   2.385  1.262  OAN    U21 31 
U21 PAU    PAU    P 0 1 N N S 1.568  30.935 8.335  3.569   2.018  1.734  PAU    U21 32 
U21 OAW    OAW    O 0 1 N N N 1.835  31.977 9.541  3.862   2.696  3.165  OAW    U21 33 
U21 OAV    OAV    O 0 1 N N N 0.150  30.974 7.890  4.540   2.526  0.740  OAV    U21 34 
U21 "O5'"  "O5'"  O 0 1 N N N 2.628  31.303 7.189  3.716   0.419  1.858  "O5'"  U21 35 
U21 "C5'"  "C5'"  C 0 1 N N N 4.040  31.131 7.401  4.954   -0.228 2.158  "C5'"  U21 36 
U21 "C4'"  "C4'"  C 0 1 N N R 4.773  30.896 6.068  4.741   -1.742 2.201  "C4'"  U21 37 
U21 "O4'"  "O4'"  O 0 1 N N N 4.156  29.764 5.397  4.411   -2.227 0.888  "O4'"  U21 38 
U21 "C3'"  "C3'"  C 0 1 N N S 4.630  32.106 5.130  6.042   -2.443 2.638  "C3'"  U21 39 
U21 "O3'"  "O3'"  O 0 1 N N N 5.896  32.362 4.505  5.832   -3.181 3.843  "O3'"  U21 40 
U21 "C2'"  "C2'"  C 0 1 N N R 3.595  31.649 4.099  6.372   -3.397 1.464  "C2'"  U21 41 
U21 "O2'"  "O2'"  O 0 1 N N N 3.828  32.275 2.833  6.837   -4.659 1.948  "O2'"  U21 42 
U21 "C1'"  "C1'"  C 0 1 N N R 3.895  30.152 4.016  4.991   -3.544 0.767  "C1'"  U21 43 
U21 NAX    NAX    N 0 1 N N N 2.794  29.297 3.492  5.160   -3.907 -0.642 NAX    U21 44 
U21 CBP    CBP    C 0 1 N N N 1.595  29.164 4.223  4.716   -5.123 -1.087 CBP    U21 45 
U21 CBO    CBO    C 0 1 N N N 0.563  28.358 3.749  4.872   -5.457 -2.385 CBO    U21 46 
U21 CBN    CBN    C 0 1 N N N 0.712  27.667 2.549  5.494   -4.538 -3.264 CBN    U21 47 
U21 OBQ    OBQ    O 0 1 N N N -0.203 26.955 2.138  5.646   -4.817 -4.439 OBQ    U21 48 
U21 NBM    NBM    N 0 1 N N N 1.903  27.780 1.808  5.918   -3.350 -2.786 NBM    U21 49 
U21 CBK    CBK    C 0 1 N N N 2.951  28.591 2.276  5.746   -3.040 -1.488 CBK    U21 50 
U21 OBT    OBT    O 0 1 N N N 3.988  28.680 1.616  6.133   -1.965 -1.072 OBT    U21 51 
U21 H4     H4     H 0 1 N N N 2.151  29.678 15.330 -2.845  3.050  -3.098 H4     U21 52 
U21 H5     H5     H 0 1 N N N 0.728  27.953 13.274 -0.140  2.032  -2.113 H5     U21 53 
U21 H61    1H6    H 0 1 N N N -1.293 29.218 13.859 -0.617  1.729  -4.562 H61    U21 54 
U21 H62    2H6    H 0 1 N N N -0.625 28.377 15.306 -0.924  3.478  -4.683 H62    U21 55 
U21 HN2    HN2    H 0 1 N N N 4.967  28.507 11.842 -2.612  3.160  1.448  HN2    U21 56 
U21 H3     H3     H 0 1 N N N 3.363  27.583 13.466 -2.049  1.740  -0.456 H3     U21 57 
U21 HBX1   1HBX   H 0 0 N N N 4.744  20.197 14.405 -12.186 -7.939 2.088  HBX1   U21 58 
U21 HBX2   2HBX   H 0 0 N N N 4.763  21.095 12.850 -12.473 -6.289 2.689  HBX2   U21 59 
U21 HBX3   3HBX   H 0 0 N N N 4.792  19.299 12.850 -12.718 -6.664 0.966  HBX3   U21 60 
U21 HBW1   1HBW   H 0 0 N N N 7.048  19.500 12.678 -10.047 -6.735 2.442  HBW1   U21 61 
U21 HBW2   2HBW   H 0 0 N N N 6.998  19.970 14.423 -10.292 -7.111 0.719  HBW2   U21 62 
U21 HBV1   1HBV   H 0 0 N N N 7.820  21.536 12.154 -11.156 -4.818 0.342  HBV1   U21 63 
U21 HBV2   2HBV   H 0 0 N N N 6.327  22.277 12.882 -10.911 -4.442 2.064  HBV2   U21 64 
U21 HBU1   1HBU   H 0 0 N N N 8.619  21.420 14.657 -8.484  -4.889 1.817  HBU1   U21 65 
U21 HBU2   2HBU   H 0 0 N N N 8.691  22.990 13.759 -8.729  -5.264 0.094  HBU2   U21 66 
U21 HBS1   1HBS   H 0 0 N N N 6.281  23.341 14.739 -9.593  -2.971 -0.283 HBS1   U21 67 
U21 HBS2   2HBS   H 0 0 N N N 6.809  22.092 15.943 -9.348  -2.595 1.440  HBS2   U21 68 
U21 HBR1   1HBR   H 0 0 N N N 7.583  23.900 17.081 -6.922  -3.042 1.193  HBR1   U21 69 
U21 HBR2   2HBR   H 0 0 N N N 8.976  23.746 15.940 -7.166  -3.417 -0.530 HBR2   U21 70 
U21 HBL1   1HBL   H 0 0 N N N 8.550  25.804 15.177 -8.030  -1.124 -0.907 HBL1   U21 71 
U21 HBL2   2HBL   H 0 0 N N N 6.924  25.218 14.609 -7.786  -0.748 0.815  HBL2   U21 72 
U21 HBJ    HBJ    H 0 1 N N N 6.044  25.698 16.919 -5.346  -1.277 0.534  HBJ    U21 73 
U21 HOBY   HOBY   H 0 0 N N N 8.694  26.656 17.192 -6.034  -1.451 -2.281 HOBY   U21 74 
U21 HBI1   1HBI   H 0 0 N N N 7.163  27.706 14.965 -6.391  0.813  -1.428 HBI1   U21 75 
U21 HBI2   2HBI   H 0 0 N N N 6.497  28.321 16.556 -6.259  1.054  0.331  HBI2   U21 76 
U21 H2     H2     H 0 1 N N N 3.671  30.623 13.460 -2.946  4.594  -1.075 H2     U21 77 
U21 HAQ1   1HAQ   H 0 0 N N N 6.247  29.932 9.615  -4.324  5.090  3.082  HAQ1   U21 78 
U21 HAQ2   2HAQ   H 0 0 N N N 7.374  30.796 10.715 -2.703  4.460  3.462  HAQ2   U21 79 
U21 HAQ3   3HAQ   H 0 0 N N N 6.979  29.069 11.009 -2.962  6.214  3.305  HAQ3   U21 80 
U21 HO4    HO4    H 0 1 N N N 1.824  26.837 15.132 -2.203  0.894  -3.903 HO4    U21 81 
U21 HO6    HO6    H 0 1 N N N -0.353 30.279 16.202 1.346   2.935  -5.195 HO6    U21 82 
U21 H1     H1     H 0 1 N N N 2.366  30.648 11.376 -0.645  5.217  -0.441 H1     U21 83 
U21 HOAT   HOAT   H 0 0 N N N -0.150 29.658 11.288 0.692   4.601  2.433  HOAT   U21 84 
U21 HOAW   HOAW   H 0 0 N N N 1.887  31.504 10.363 3.262   2.408  3.867  HOAW   U21 85 
U21 "H5'1" "1H5'" H 0 0 N N N 4.200  30.261 8.055  5.686   0.014  1.387  "H5'1" U21 86 
U21 "H5'2" "2H5'" H 0 0 N N N 4.439  32.045 7.865  5.319   0.115  3.126  "H5'2" U21 87 
U21 "H4'"  "H4'"  H 0 1 N N N 5.837  30.724 6.288  3.938   -1.984 2.897  "H4'"  U21 88 
U21 "H3'"  "H3'"  H 0 1 N N N 4.325  33.032 5.639  6.841   -1.714 2.773  "H3'"  U21 89 
U21 "HO3'" "HO3'" H 0 0 N N N 5.779  32.419 3.564  6.619   -3.643 4.163  "HO3'" U21 90 
U21 "H2'"  "H2'"  H 0 1 N N N 2.556  31.893 4.365  7.102   -2.948 0.791  "H2'"  U21 91 
U21 "HO2'" "HO2'" H 0 0 N N N 3.880  33.216 2.949  7.651   -4.605 2.468  "HO2'" U21 92 
U21 "H1'"  "H1'"  H 0 1 N N N 4.722  30.000 3.306  4.377   -4.281 1.283  "H1'"  U21 93 
U21 HBP    HBP    H 0 1 N N N 1.476  29.692 5.158  4.244   -5.811 -0.402 HBP    U21 94 
U21 HBO    HBO    H 0 1 N N N -0.354 28.269 4.313  4.526   -6.413 -2.750 HBO    U21 95 
U21 HNBM   HNBM   H 0 0 N N N 2.004  27.282 0.947  6.342   -2.713 -3.383 HNBM   U21 96 
# 
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 
U21 OBT   CBK    DOUB N N 1  
U21 NBM   CBK    SING N N 2  
U21 NBM   CBN    SING N N 3  
U21 OBQ   CBN    DOUB N N 4  
U21 CBK   NAX    SING N N 5  
U21 CBN   CBO    SING N N 6  
U21 "O2'" "C2'"  SING N N 7  
U21 NAX   "C1'"  SING N N 8  
U21 NAX   CBP    SING N N 9  
U21 CBO   CBP    DOUB N N 10 
U21 "C1'" "C2'"  SING N N 11 
U21 "C1'" "O4'"  SING N N 12 
U21 "C2'" "C3'"  SING N N 13 
U21 "O3'" "C3'"  SING N N 14 
U21 "C3'" "C4'"  SING N N 15 
U21 "O4'" "C4'"  SING N N 16 
U21 "C4'" "C5'"  SING N N 17 
U21 "O5'" "C5'"  SING N N 18 
U21 "O5'" PAU    SING N N 19 
U21 OAV   PAU    DOUB N N 20 
U21 PAU   OAN    SING N N 21 
U21 PAU   OAW    SING N N 22 
U21 OAN   PAO    SING N N 23 
U21 OAS   PAO    DOUB N N 24 
U21 PAO   OAT    SING N N 25 
U21 PAO   O1     SING N N 26 
U21 CAQ   CAP    SING N N 27 
U21 O1    C1     SING N N 28 
U21 CAP   OAR    DOUB N N 29 
U21 CAP   N2     SING N N 30 
U21 N2    C2     SING N N 31 
U21 C1    O5     SING N N 32 
U21 C1    C2     SING N N 33 
U21 O5    C5     SING N N 34 
U21 C2    C3     SING N N 35 
U21 CBV   CBW    SING N N 36 
U21 CBV   CBU    SING N N 37 
U21 CBX   CBW    SING N N 38 
U21 C5    C6     SING N N 39 
U21 C5    C4     SING N N 40 
U21 C3    C4     SING N N 41 
U21 C3    O3     SING N N 42 
U21 CBU   CBS    SING N N 43 
U21 C6    O6     SING N N 44 
U21 C4    O4     SING N N 45 
U21 O3    CAM    SING N N 46 
U21 OAY   CAM    DOUB N N 47 
U21 CBS   CBR    SING N N 48 
U21 CAM   CBI    SING N N 49 
U21 CBL   CBR    SING N N 50 
U21 CBL   CBJ    SING N N 51 
U21 CBI   CBJ    SING N N 52 
U21 CBJ   OBY    SING N N 53 
U21 C4    H4     SING N N 54 
U21 C5    H5     SING N N 55 
U21 C6    H61    SING N N 56 
U21 C6    H62    SING N N 57 
U21 N2    HN2    SING N N 58 
U21 C3    H3     SING N N 59 
U21 CBX   HBX1   SING N N 60 
U21 CBX   HBX2   SING N N 61 
U21 CBX   HBX3   SING N N 62 
U21 CBW   HBW1   SING N N 63 
U21 CBW   HBW2   SING N N 64 
U21 CBV   HBV1   SING N N 65 
U21 CBV   HBV2   SING N N 66 
U21 CBU   HBU1   SING N N 67 
U21 CBU   HBU2   SING N N 68 
U21 CBS   HBS1   SING N N 69 
U21 CBS   HBS2   SING N N 70 
U21 CBR   HBR1   SING N N 71 
U21 CBR   HBR2   SING N N 72 
U21 CBL   HBL1   SING N N 73 
U21 CBL   HBL2   SING N N 74 
U21 CBJ   HBJ    SING N N 75 
U21 OBY   HOBY   SING N N 76 
U21 CBI   HBI1   SING N N 77 
U21 CBI   HBI2   SING N N 78 
U21 C2    H2     SING N N 79 
U21 CAQ   HAQ1   SING N N 80 
U21 CAQ   HAQ2   SING N N 81 
U21 CAQ   HAQ3   SING N N 82 
U21 O4    HO4    SING N N 83 
U21 O6    HO6    SING N N 84 
U21 C1    H1     SING N N 85 
U21 OAT   HOAT   SING N N 86 
U21 OAW   HOAW   SING N N 87 
U21 "C5'" "H5'1" SING N N 88 
U21 "C5'" "H5'2" SING N N 89 
U21 "C4'" "H4'"  SING N N 90 
U21 "C3'" "H3'"  SING N N 91 
U21 "O3'" "HO3'" SING N N 92 
U21 "C2'" "H2'"  SING N N 93 
U21 "O2'" "HO2'" SING N N 94 
U21 "C1'" "H1'"  SING N N 95 
U21 CBP   HBP    SING N N 96 
U21 CBO   HBO    SING N N 97 
U21 NBM   HNBM   SING N N 98 
# 
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 
U21 SMILES           ACDLabs              10.04 O=P(OC1OC(C(O)C(OC(=O)CC(O)CCCCCCC)C1NC(=O)C)CO)(O)OP(=O)(O)OCC3OC(N2C=CC(=O)NC2=O)C(O)C3O 
U21 InChI            InChI                1.02b 
;InChI=1/C27H45N3O19P2/c1-3-4-5-6-7-8-15(33)11-19(35)47-24-20(28-14(2)32)26(46-16(12-31)22(24)37)48-51(42,43)49-50(40,41)44-13-17-21(36)23(38)25(45-17)30-10-9-18(34)29-27(30)39/h9-10,15-17,20-26,31,33,36-38H,3-8,11-13H2,1-2H3,(H,28,32)(H,40,41)(H,42,43)(H,29,34,39)/t15-,16-,17-,20-,21-,22-,23-,24-,25-,26-/m1/s1/f/h28-29,40,42H
;
U21 InChIKey         InChI                1.02b MQPZMQHQQMJGDE-KLYWNRHFDM 
U21 SMILES_CANONICAL CACTVS               3.341 CCCCCCC[C@@H](O)CC(=O)O[C@H]1[C@H](O)[C@@H](CO)O[C@H](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)[C@@H]1NC(C)=O 
U21 SMILES           CACTVS               3.341 CCCCCCC[CH](O)CC(=O)O[CH]1[CH](O)[CH](CO)O[CH](O[P](O)(=O)O[P](O)(=O)OC[CH]2O[CH]([CH](O)[CH]2O)N3C=CC(=O)NC3=O)[CH]1NC(C)=O 
U21 SMILES_CANONICAL "OpenEye OEToolkits" 1.5.0 CCCCCCC[C@H](CC(=O)O[C@@H]1[C@H]([C@H](O[C@@H]([C@H]1O)CO)O[P@@](=O)(O)O[P@@](=O)(O)OC[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=CC(=O)NC3=O)O)O)NC(=O)C)O 
U21 SMILES           "OpenEye OEToolkits" 1.5.0 CCCCCCCC(CC(=O)OC1C(C(OC(C1O)CO)OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)NC(=O)C)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 
U21 "SYSTEMATIC NAME" ACDLabs              10.04 
;(2R,3R,4R,5S,6R)-3-(acetylamino)-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-hydroxydecanoate (non-preferred name)
;
U21 "SYSTEMATIC NAME" "OpenEye OEToolkits" 1.5.0 
"[(2R,3R,4R,5S,6R)-3-acetamido-2-[[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-4-yl] (3R)-3-hydroxydecanoate" 
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