| SpectraBase Spectrum ID |
E5UVGC1uXNW |
| Name |
(+-)[2-(9H-6-Chloropurin-9-yl)cyclopropyl]methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H9ClN4O |
| InChI |
InChI=1S/C9H9ClN4O/c10-8-7-9(12-3-11-8)14(4-13-7)6-1-5(6)2-15/h3-6,15H,1-2H2 |
| InChIKey |
DNJYAGFICCCDPO-UHFFFAOYSA-N |
| Molecular Weight |
224.651 g/mol |
| SMILES |
OCC1C([n]2c3c(c(Cl)ncn3)nc2)C1 |
| SPLASH |
splash10-0a4i-0900000000-85fd526fb3a65764633c |
| Source of Spectrum |
F-51-7205-32 |
| Synonyms |
(+-)-trans-[2-(9H-6-Chloropurin-9-yl)cyclopropyl]methanol
[2-(6-chloro-9H-purin-9-yl)cyclopropyl]methanol |
| Wiley ID |
792348 |
![(+-)[2-(9H-6-Chloropurin-9-yl)cyclopropyl]methanol](/api/spectrum/E5UVGC1uXNW/structure.png?h=300&w=458 "(+-)[2-(9H-6-Chloropurin-9-yl)cyclopropyl]methanol")
