| SpectraBase Spectrum ID |
8u1yTbrtfvR |
| Name |
6-Cyclopentylamino-9-(2-hydroxy-3-pentyl)-2-phenyl-8-azapurine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H26N6O |
| InChI |
InChI=1S/C20H26N6O/c1-3-16(13(2)27)26-20-17(24-25-26)19(21-15-11-7-8-12-15)22-18(23-20)14-9-5-4-6-10-14/h4-6,9-10,13,15-16,27H,3,7-8,11-12H2,1-2H3,(H,21,22,23) |
| InChIKey |
XYKSTVNSFVCFDS-UHFFFAOYSA-N |
| Molecular Weight |
366.469 g/mol |
| SMILES |
N(C1CCCC1)c1c2nn[n](C(C(C)O)CC)c2nc(n1)-c1ccccc1 |
| SPLASH |
splash10-0006-9200000000-67e97dd4bb489b240b9b |
| Source of Spectrum |
EMC-38-807-24 |
| Synonyms |
3-(7-(cyclopentylamino)-5-phenyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)pentan-2-ol |
| Wiley ID |
1734837 |
