| SpectraBase Spectrum ID |
3ShZsT4ccv9 |
| Name |
[2-[(6-chloranylpurin-9-yl)methyl]cyclopentyl]methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15ClN4O |
| InChI |
InChI=1S/C12H15ClN4O/c13-11-10-12(15-6-14-11)17(7-16-10)4-8-2-1-3-9(8)5-18/h6-9,18H,1-5H2 |
| InChIKey |
HQVGJBXMHOKQJH-UHFFFAOYSA-N |
| Molecular Weight |
266.732 g/mol |
| SMILES |
OCC1C(C[n]2c3c(c(Cl)ncn3)nc2)CCC1 |
| SPLASH |
splash10-0aor-1910000000-542e7881eb523415764a |
| Source of Spectrum |
F2-43-1984-6 |
| Synonyms |
[2-[(6-chloro-9-purinyl)methyl]cyclopentyl]methanol
[2-[(6-chloropurin-9-yl)methyl]cyclopentyl]methanol |
| Wiley ID |
1600683 |
![[2-[(6-chloranylpurin-9-yl)methyl]cyclopentyl]methanol](/api/spectrum/3ShZsT4ccv9/structure.png?h=300&w=458 "[2-[(6-chloranylpurin-9-yl)methyl]cyclopentyl]methanol")
