| SpectraBase Spectrum ID |
4U4wynU7hbk |
| Name |
(+-)-(1R,2S)-9-[(2-Hydroxymethyl)-4-cyclopentenyl]adenine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13N5O |
| InChI |
InChI=1S/C11H13N5O/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,(H2,12,13,14)/t7-,8-/m1/s1 |
| InChIKey |
JOGHNYYINONFIE-HTQZYQBOSA-N |
| Molecular Weight |
231.259 g/mol |
| SMILES |
Nc1c2c([n]([C@]3([C@@](CO)(CC=C3)[H])[H])cn2)ncn1 |
| SPLASH |
splash10-000i-4960000000-ba66b04629a6d20364ee |
| Source of Spectrum |
CV-20-2448-4 |
| Synonyms |
(+-)-cis-9-[(2-Hydroxymethyl)-4-cyclopentenyl]adenine
[(1S,2R)-2-(6-amino-9H-purin-9-yl)-3-cyclopenten-1-yl]methanol |
| Wiley ID |
1610443 |
![(+-)-(1R,2S)-9-[(2-Hydroxymethyl)-4-cyclopentenyl]adenine](/api/spectrum/4U4wynU7hbk/structure.png?h=300&w=458 "(+-)-(1R,2S)-9-[(2-Hydroxymethyl)-4-cyclopentenyl]adenine")
