Basic Information |
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Product Name: | (2S,3S,4R,5R)-N-(3-((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)PROPYL)-5-(2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)-3,4-DIHYDROXYTETRAHYDROFURAN-2-CARBOXAMIDE |
CAS: | 948916-17-4 |
English Synonyms: | (2S,3S,4R,5R)-N-(3-((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)PROPYL)-5-(2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)-3,4-DIHYDROXYTETRAHYDROFURAN-2-CARBOXAMIDE |
MDL Number.: | MFCD11617465 |
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)NCCCNC(=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/C24H34N16O11/c25-36-31-7-10-15(43)16(44)13(35-39-28)23(49-10)51-19-9(34-38-27)6-8(33-37-26)14(42)12(19)29-3-1-4-30-21(47)20-17(45)18(46)22(50-20)40-5-2-11(41)32-24(40)48/h2,5,8-10,12-20,22-23,29,42-46H,1,3-4,6-7H2,(H,30,47)(H,32,41,48)/t8-,9+,10-,12+,13-,14+,15-,16-,17+,18-,19-,20+,22-,23-/m1/s1 |
InChiKey: | InChIKey=JXMRVFZGBLSQMP-WPAZNIHMSA-N |
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