| SpectraBase Spectrum ID |
8wslRle6kZx |
| Name |
6-Cyclopentylamino-9-(2-hydroxy-3-propyl)-2-phenyl-8-azapurine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22N6O |
| InChI |
InChI=1S/C18H22N6O/c1-12(25)11-24-18-15(22-23-24)17(19-14-9-5-6-10-14)20-16(21-18)13-7-3-2-4-8-13/h2-4,7-8,12,14,25H,5-6,9-11H2,1H3,(H,19,20,21) |
| InChIKey |
LVNQGOWXXQROKM-UHFFFAOYSA-N |
| Molecular Weight |
338.415 g/mol |
| SMILES |
N(c1c2c([n](CC(O)C)nn2)nc(n1)-c1ccccc1)C1CCCC1 |
| SPLASH |
splash10-0umi-0591000000-75ae660414f9509e8709 |
| Source of Spectrum |
EMC-38-807-23 |
| Synonyms |
1-(7-(cyclopentylamino)-5-phenyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)propan-2-ol
1-[7-(cyclopentylamino)-5-phenyl-3-triazolo[4,5-d]pyrimidinyl]-2-propanol
1-[7-(cyclopentylamino)-5-phenyltriazolo[4,5-d]pyrimidin-3-yl]propan-2-ol
1-[7-(cyclopentylamino)-5-phenyl-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl]propan-2-ol |
| Wiley ID |
1734838 |
