| SpectraBase Spectrum ID |
BvqWTNBo43g |
| Name |
6-Cyclopentylamino-9-(2-hydroxy-3-heptyl)-2-phenyl-8-azapurine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H30N6O |
| InChI |
InChI=1S/C22H30N6O/c1-3-4-14-18(15(2)29)28-22-19(26-27-28)21(23-17-12-8-9-13-17)24-20(25-22)16-10-6-5-7-11-16/h5-7,10-11,15,17-18,29H,3-4,8-9,12-14H2,1-2H3,(H,23,24,25) |
| InChIKey |
NVCYEHHSGYRQPM-UHFFFAOYSA-N |
| Molecular Weight |
394.523 g/mol |
| SMILES |
N(c1c2c([n](C(C(O)C)CCCC)nn2)nc(n1)-c1ccccc1)C1CCCC1 |
| SPLASH |
splash10-0002-9201000000-2606c111270fdd0a7286 |
| Source of Spectrum |
EMC-38-807-25 |
| Synonyms |
3-(7-(cyclopentylamino)-5-phenyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)heptan-2-ol |
| Wiley ID |
1734836 |
