| SpectraBase Spectrum ID |
LSjPRIVNS4t |
| Name |
[2-(6-chloranylpurin-9-yl)cyclopentyl]methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13ClN4O |
| InChI |
InChI=1S/C11H13ClN4O/c12-10-9-11(14-5-13-10)16(6-15-9)8-3-1-2-7(8)4-17/h5-8,17H,1-4H2 |
| InChIKey |
DLYNIZJWOQRQQX-UHFFFAOYSA-N |
| Molecular Weight |
252.705 g/mol |
| SMILES |
OCC1C([n]2c3c(c(Cl)ncn3)nc2)CCC1 |
| SPLASH |
splash10-0a4i-1910000000-734306c3b29f9fca5e87 |
| Source of Spectrum |
F2-43-1984-6 |
| Synonyms |
[2-(6-chloro-9-purinyl)cyclopentyl]methanol
[2-(6-chloropurin-9-yl)cyclopentyl]methanol |
| Wiley ID |
1600684 |
![[2-(6-chloranylpurin-9-yl)cyclopentyl]methanol](/api/spectrum/LSjPRIVNS4t/structure.png?h=300&w=458 "[2-(6-chloranylpurin-9-yl)cyclopentyl]methanol")
