| SpectraBase Spectrum ID |
B0pyEQlyPrj |
| Name |
(1S,2R,5R)-5-(6-aminopurin-9-yl)cyclopent-3-ene-1,2-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11N5O2 |
| InChI |
InChI=1S/C10H11N5O2/c11-9-7-10(13-3-12-9)15(4-14-7)5-1-2-6(16)8(5)17/h1-6,8,16-17H,(H2,11,12,13)/t5-,6-,8+/m1/s1 |
| InChIKey |
RQPALADHFYHEHK-JKMUOGBPSA-N |
| Molecular Weight |
233.231 g/mol |
| SMILES |
Nc1c2c([n]([C@]3([C@@]([C@@](C=C3)(O)[H])(O)[H])[H])cn2)ncn1 |
| SPLASH |
splash10-000i-0900000000-986c5eb14f7847dfb804 |
| Source of Spectrum |
AT-42-435-13 |
| Synonyms |
(1S,2R,5R)-5-adenin-9-ylcyclopent-3-ene-1,2-diol |
| Wiley ID |
854980 |
