| SpectraBase Spectrum ID |
F30pRGJaVU4 |
| Name |
4-(2-Amino-6-chloro-9H-purin-9-yl)cyclopent-2-en-1-yl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12ClN5O2 |
| InChI |
InChI=1S/C12H12ClN5O2/c1-6(19)20-8-3-2-7(4-8)18-5-15-9-10(13)16-12(14)17-11(9)18/h2-3,5,7-8H,4H2,1H3,(H2,14,16,17)/t7-,8+/m0/s1 |
| InChIKey |
POWFUQQLWQQWPA-JGVFFNPUSA-N |
| Molecular Weight |
293.714 g/mol |
| SMILES |
Nc1nc2[n]([C@@]3(C[C@](OC(C)=O)(C=C3)[H])[H])cnc2c(n1)Cl |
| SPLASH |
splash10-0006-9510000000-b8c1af1a279e9f798873 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
4-(2-Amino-6-chloro-9H-purin-9-yl)-2-cyclopenten-1-yl acetate
Acetic acid [(1S,4R)-4-(2-amino-6-chloro-9-purinyl)-1-cyclopent-2-enyl] ester
[(1S,4R)-4-(2-amino-6-chloropurin-9-yl)cyclopent-2-en-1-yl] acetate
[(1S,4R)-4-(2-amino-6-chloro-purin-9-yl)cyclopent-2-en-1-yl] acetate
[(1S,4R)-4-(2-azanyl-6-chloranyl-purin-9-yl)cyclopent-2-en-1-yl] ethanoate |
| Wiley ID |
1430381 |
