| SpectraBase Spectrum ID |
6fFAslsvVQO |
| Name |
9-Cyclohexyl-6(N)-(2'-hydroxyprop-1'-yl)-2-phenyladenine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H25N5O |
| InChI |
InChI=1S/C20H25N5O/c1-14(26)12-21-19-17-20(24-18(23-19)15-8-4-2-5-9-15)25(13-22-17)16-10-6-3-7-11-16/h2,4-5,8-9,13-14,16,26H,3,6-7,10-12H2,1H3,(H,21,23,24) |
| InChIKey |
YEQCZFKYNHNZKG-UHFFFAOYSA-N |
| Molecular Weight |
351.454 g/mol |
| SMILES |
N(c1c2c([n](cn2)C2CCCCC2)nc(n1)-c1ccccc1)CC(O)C |
| SPLASH |
splash10-0fb9-0098000000-6badb57718e16d326e7e |
| Source of Spectrum |
AJ-41-578-23 |
| Synonyms |
1-[(9-cyclohexyl-2-phenyl-6-purinyl)amino]-2-propanol
1-[(9-cyclohexyl-2-phenylpurin-6-yl)amino]propan-2-ol |
| Wiley ID |
1567567 |
