| SpectraBase Spectrum ID |
K1opWgUwnjz |
| Name |
6-Cyclopentylamino-9-(2-hydroxy-3-pentyl)-2-phenylpurine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H27N5O |
| InChI |
InChI=1S/C21H27N5O/c1-3-17(14(2)27)26-13-22-18-20(23-16-11-7-8-12-16)24-19(25-21(18)26)15-9-5-4-6-10-15/h4-6,9-10,13-14,16-17,27H,3,7-8,11-12H2,1-2H3,(H,23,24,25) |
| InChIKey |
HCWNBEZMEAHIQN-UHFFFAOYSA-N |
| Molecular Weight |
365.481 g/mol |
| SMILES |
N(C1CCCC1)c1c2nc[n](C(C(C)O)CC)c2nc(n1)-c1ccccc1 |
| SPLASH |
splash10-03di-0492000000-cbb0a2f793c597cb8a03 |
| Source of Spectrum |
EMC-38-807-33 |
| Synonyms |
3-(6-(cyclopentylamino)-2-phenyl-9H-purin-9-yl)pentan-2-ol |
| Wiley ID |
1734830 |
