| SpectraBase Spectrum ID |
Ccir2Nezh7z |
| Name |
(+-)-cis-6-Chloro-9-[(2-hydroxymethyl)-4-cyclopentenyl]purine |
| Alternate Name(s) |
[(1S,2R)-2-(6-chloro-9H-purin-9-yl)-3-cyclopenten-1-yl]methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11ClN4O |
| InChI |
InChI=1S/C11H11ClN4O/c12-10-9-11(14-5-13-10)16(6-15-9)8-3-1-2-7(8)4-17/h1,3,5-8,17H,2,4H2/t7-,8-/m1/s1 |
| InChIKey |
JAVZGKMJYMTZMU-HTQZYQBOSA-N |
| Molecular Weight |
250.689 g/mol |
| SMILES |
OC[C@@]1([C@]([n]2c3c(c(Cl)ncn3)nc2)(C=CC1)[H])[H] |
| SPLASH |
splash10-0aor-9800000000-f70b95e5a2eaef5deef5 |
| Source of Spectrum |
CV-20-2448-3 |
| Wiley ID |
1610444 |
![(+-)-cis-6-Chloro-9-[(2-hydroxymethyl)-4-cyclopentenyl]purine](/api/spectrum/Ccir2Nezh7z/structure.png?h=300&w=458 "(+-)-cis-6-Chloro-9-[(2-hydroxymethyl)-4-cyclopentenyl]purine")
