| SpectraBase Spectrum ID |
DKXDAcXsJeP |
| Name |
6-Amino-9-(2-hydroxy-3-pentyl)-2-phenylpurine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19N5O |
| InChI |
InChI=1S/C16H19N5O/c1-3-12(10(2)22)21-9-18-13-14(17)19-15(20-16(13)21)11-7-5-4-6-8-11/h4-10,12,22H,3H2,1-2H3,(H2,17,19,20) |
| InChIKey |
RBSCSYIKTHCXFZ-UHFFFAOYSA-N |
| Molecular Weight |
297.362 g/mol |
| SMILES |
Nc1c2nc[n](C(C(C)O)CC)c2nc(n1)-c1ccccc1 |
| SPLASH |
splash10-0002-9020000000-8ced6fee2cd3ff8e1e0b |
| Source of Spectrum |
EMC-38-807-30 |
| Synonyms |
3-(6-amino-2-phenyl-9H-purin-9-yl)pentan-2-ol |
| Wiley ID |
1734832 |
