| SpectraBase Spectrum ID |
Jh9vpTuBDCY |
| Name |
6-Amino-9-(2-hydroxy-3-heptyl)-2-phenyl-8-azapurine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22N6O |
| InChI |
InChI=1S/C17H22N6O/c1-3-4-10-13(11(2)24)23-17-14(21-22-23)15(18)19-16(20-17)12-8-6-5-7-9-12/h5-9,11,13,24H,3-4,10H2,1-2H3,(H2,18,19,20) |
| InChIKey |
CQBSOBUXCYVUSD-UHFFFAOYSA-N |
| Molecular Weight |
326.404 g/mol |
| SMILES |
Nc1c2c([n](C(C(O)C)CCCC)nn2)nc(n1)-c1ccccc1 |
| SPLASH |
splash10-001i-9210000000-ecb28c0f2b0ae531a915 |
| Source of Spectrum |
EMC-38-807-22 |
| Synonyms |
3-(7-amino-5-phenyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)heptan-2-ol |
| Wiley ID |
1734839 |
