Basic Information |
|
| Product Name: | (2S,3S)-N-[4-[[(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]BUTYL]-3-HYDROXY-5-[(1R)-5-METHYL-2,4-DIOXO-PYRIMIDIN-1-YL]TETRAHYDROFURAN-2-CARBOXAMIDE |
| CAS: | 948916-04-9 |
| English Synonyms: | (2S,3S)-N-[4-[[(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]BUTYL]-3-HYDROXY-5-[(1R)-5-METHYL-2,4-DIOXO-PYRIMIDIN-1-YL]TETRAHYDROFURAN-2-CARBOXAMIDE |
| MDL Number.: | MFCD11617466 |
| H bond acceptor: | 26 |
| H bond donor: | 7 |
| Smile: | CC1=CN([C@H]2C[C@H](O)[C@H](O2)C(=O)NCCCCN[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/C26H38N16O10/c1-10-9-42(26(49)34-23(10)47)15-7-13(43)22(51-15)24(48)32-5-3-2-4-31-16-18(44)11(35-39-28)6-12(36-40-29)21(16)52-25-17(37-41-30)20(46)19(45)14(50-25)8-33-38-27/h9,11-22,25,31,43-46H,2-8H2,1H3,(H,32,48)(H,34,47,49)/t11-,12+,13+,14-,15-,16+,17-,18+,19-,20-,21-,22+,25-/m1/s1 |
| InChiKey: | InChIKey=HEKMPTGRHQMVSV-JIYPFQMESA-N |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2025 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1
浙公网安备 33010802004002号