Basic Information |
|
| Product Name: | 2',3'-DI-O-ACETYLGUANOSINE |
| CAS: | 42167-65-7 |
| English Synonyms: | 2',3'-DI-O-ACETYLGUANOSINE |
| MDL Number.: | MFCD00057055 |
| H bond acceptor: | 12 |
| H bond donor: | 3 |
| Smile: | CC(=O)O[C@@H]1[C@H](O[C@H]([C@@H]1OC(=O)C)n2cnc3c2nc([nH]c3=O)N)CO |
| InChi: | InChI=1S/C14H17N5O7/c1-5(21)24-9-7(3-20)26-13(10(9)25-6(2)22)19-4-16-8-11(19)17-14(15)18-12(8)23/h4,7,9-10,13,20H,3H2,1-2H3,(H3,15,17,18,23)/t7-,9-,10-,13-/m1/s1 |
| InChiKey: | InChIKey=MESNVKGXLMWATF-QYVSTXNMSA-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