Basic Information |
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Product Name: | (2S,3S)-N-[3-[[(1S,2S,3S,5R,6R)-3,5-DIAZIDO-2-[(2S,3R,4R,5S,6R)-3-AZIDO-6-(AZIDOMETHYL)-4,5-DIHYDROXY-TETRAHYDROPYRAN-2-YL]OXY-6-HYDROXY-CYCLOHEXYL]AMINO]PROPYL]-3-HYDROXY-5-[(1R)-5-METHYL-2,4-DIOXO-PYRIMIDIN-1-YL]TETRAHYDROFURAN-2-CARBOXAMIDE |
CAS: | 948916-27-6 |
English Synonyms: | (2S,3S,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)-3-HYDROXY-5-(5-METHYL-2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)TETRAHYDROFURAN-2-CARBOXAMIDE ; (2S,3S)-N-[3-[[(1S,2S,3S,5R,6R)-3,5-DIAZIDO-2-[(2S,3R,4R,5S,6R)-3-AZIDO-6-(AZIDOMETHYL)-4,5-DIHYDROXY-TETRAHYDROPYRAN-2-YL]OXY-6-HYDROXY-CYCLOHEXYL]AMINO]PROPYL]-3-HYDROXY-5-[(1R)-5-METHYL-2,4-DIOXO-PYRIMIDIN-1-YL]TETRAHYDROFURAN-2-CARBOXAMIDE |
MDL Number.: | MFCD11617464 |
H bond acceptor: | 26 |
H bond donor: | 7 |
Smile: | CC1=CN([C@H]2C[C@H](O)[C@H](O2)C(=O)NCCCN[C@H]2[C@@H](O)[C@@H](C[C@H](N=[N+]=[N-])[C@H]2O[C@H]2O[C@H](CN=[N+]=[N-])[C@@H](O)[C@H](O)[C@H]2N=[N+]=[N-])N=[N+]=[N-])C(=O)NC1=O |
InChi: | InChI=1S/C25H36N16O10/c1-9-8-41(25(48)33-22(9)46)14-6-12(42)21(50-14)23(47)31-4-2-3-30-15-17(43)10(34-38-27)5-11(35-39-28)20(15)51-24-16(36-40-29)19(45)18(44)13(49-24)7-32-37-26/h8,10-21,24,30,42-45H,2-7H2,1H3,(H,31,47)(H,33,46,48)/t10-,11+,12+,13-,14-,15+,16-,17+,18-,19-,20-,21+,24-/m1/s1 |
InChiKey: | InChIKey=GAVCLKWIEUARFM-JUYDVCIMSA-N |
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