| SpectraBase Spectrum ID |
GKMnUo4jL87 |
| Name |
Methyl cis-3-[ 6'-chloro-9'H-purin-9'-yl]cyclopentaneacetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15ClN4O2 |
| InChI |
InChI=1S/C13H15ClN4O2/c1-20-10(19)5-8-2-3-9(4-8)18-7-17-11-12(14)15-6-16-13(11)18/h6-9H,2-5H2,1H3/t8-,9+/m1/s1 |
| InChIKey |
BZOISHCVLJOUNQ-BDAKNGLRSA-N |
| Molecular Weight |
294.742 g/mol |
| SMILES |
c12[n](cnc2c(Cl)ncn1)[C@@]1(C[C@](CC(=O)OC)(CC1)[H])[H] |
| SPLASH |
splash10-0f79-7960000000-596f1eef3f9640f88902 |
| Source of Spectrum |
H-75-1951-10 |
| Synonyms |
Methyl[(1R,3S)-3-(6-chloro-9H-purin-9-yl)cyclopentyl]acetate |
| Wiley ID |
1296823 |
![Methyl cis-3-[ 6'-chloro-9'H-purin-9'-yl]cyclopentaneacetate](/api/spectrum/GKMnUo4jL87/structure.png?h=300&w=458 "Methyl cis-3-[ 6'-chloro-9'H-purin-9'-yl]cyclopentaneacetate")
