Basic Information |
|
| Product Name: | N-(9-((2R,4AR,8AS)-2-PHENYL-4,4A,6,8A-TETRAHYDROPYRANO[3,2-D][1,3]DIOXIN-7-YL)-9H-PURIN-6-YL)BENZAMIDE |
| English Synonyms: | N-(9-((2R,4AR,8AS)-2-PHENYL-4,4A,6,8A-TETRAHYDROPYRANO[3,2-D][1,3]DIOXIN-7-YL)-9H-PURIN-6-YL)BENZAMIDE |
| MDL Number.: | MFCD19381795 |
| H bond acceptor: | 9 |
| H bond donor: | 1 |
| Smile: | c1ccc(cc1)[C@@H]2OC[C@@H]3[C@@H](O2)C=C(CO3)n4cnc5c4ncnc5NC(=O)c6ccccc6 |
| InChi: | InChI=1S/C25H21N5O4/c31-24(16-7-3-1-4-8-16)29-22-21-23(27-14-26-22)30(15-28-21)18-11-19-20(32-12-18)13-33-25(34-19)17-9-5-2-6-10-17/h1-11,14-15,19-20,25H,12-13H2,(H,26,27,29,31)/t19-,20+,25+/m0/s1 |
| InChiKey: | InChIKey=DEFCNQYFCXTCNP-WZOHSFFVSA-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