Basic Information |
|
| Product Name: | (2S,3S,4S,5R)-2-(ACETOXYMETHYL)-5-(2-AMINO-8-BROMO-6-OXO-1H-PURIN-9(6H)-YL)TETRAHYDROFURAN-3,4-DIYL DIACETATE |
| English Synonyms: | (2S,3S,4S,5R)-2-(ACETOXYMETHYL)-5-(2-AMINO-8-BROMO-6-OXO-1H-PURIN-9(6H)-YL)TETRAHYDROFURAN-3,4-DIYL DIACETATE |
| MDL Number.: | MFCD16618584 |
| H bond acceptor: | 13 |
| H bond donor: | 2 |
| Smile: | CC(=O)OC[C@H]1[C@@H]([C@@H]([C@@H](O1)n2c3c(c(=O)[nH]c(n3)N)nc2Br)OC(=O)C)OC(=O)C |
| InChi: | InChI=1S/C16H18BrN5O8/c1-5(23)27-4-8-10(28-6(2)24)11(29-7(3)25)14(30-8)22-12-9(19-15(22)17)13(26)21-16(18)20-12/h8,10-11,14H,4H2,1-3H3,(H3,18,20,21,26)/t8-,10-,11-,14+/m0/s1 |
| InChiKey: | InChIKey=JLZCAXCVNVVXJL-GEEFMHANSA-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