Basic Information |
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Product Name: | (2S,3S,4R,5R)-N-(2-((1S,2S,3S,5R,6R)-3,5-DIAZIDO-2-((2S,3R,4R,5S,6R)-3-AZIDO-6-(AZIDOMETHYL)-4,5-DIHYDROXYTETRAHYDRO-2H-PYRAN-2-YLOXY)-6-HYDROXYCYCLOHEXYLAMINO)ETHYL)-5-(2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)-3,4-DIHYDROXYTETRAHYDROFURAN-2-CARBOXAMIDE |
English Synonyms: | (2S,3S,4R,5R)-N-(2-((1S,2S,3S,5R,6R)-3,5-DIAZIDO-2-((2S,3R,4R,5S,6R)-3-AZIDO-6-(AZIDOMETHYL)-4,5-DIHYDROXYTETRAHYDRO-2H-PYRAN-2-YLOXY)-6-HYDROXYCYCLOHEXYLAMINO)ETHYL)-5-(2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)-3,4-DIHYDROXYTETRAHYDROFURAN-2-CARBOXAMIDE |
MDL Number.: | MFCD11617431 |
H bond acceptor: | 27 |
H bond donor: | 8 |
Smile: | N(=[N+]=[N-])[C@@H]1[C@H]([C@H]([C@H]([C@@H](C1)N=[N+]=[N-])O)NCCNC(=O)[C@H]1O[C@H]([C@@H]([C@@H]1O)O)N1C(NC(C=C1)=O)=O)O[C@H]1O[C@@H]([C@H]([C@@H]([C@H]1N=[N+]=[N-])O)O)CN=[N+]=[N-] |
InChi: | InChI=1S/C23H32N16O11/c24-35-30-6-9-14(42)15(43)12(34-38-27)22(48-9)50-18-8(33-37-26)5-7(32-36-25)13(41)11(18)28-2-3-29-20(46)19-16(44)17(45)21(49-19)39-4-1-10(40)31-23(39)47/h1,4,7-9,11-19,21-22,28,41-45H,2-3,5-6H2,(H,29,46)(H,31,40,47)/t7-,8+,9-,11+,12-,13+,14-,15-,16+,17-,18-,19+,21-,22-/m1/s1 |
InChiKey: | InChIKey=QTMBUMKNRLYHSW-SWEHLCEQSA-N |
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