| SpectraBase Spectrum ID |
1OOvVHcNyR4 |
| Name |
(+-)-trans9-[2-(Hydroxymethyl)cyclopentyl]adenine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15N5O |
| InChI |
InChI=1S/C11H15N5O/c12-10-9-11(14-5-13-10)16(6-15-9)8-3-1-2-7(8)4-17/h5-8,17H,1-4H2,(H2,12,13,14)/t7-,8+/m1/s1 |
| InChIKey |
SKHQGPMILDEHMB-SFYZADRCSA-N |
| Molecular Weight |
233.275 g/mol |
| SMILES |
Nc1c2c([n]([C@@]3([C@@](CO)(CCC3)[H])[H])cn2)ncn1 |
| SPLASH |
splash10-000i-0920000000-03952f75684ccfe1a57a |
| Source of Spectrum |
E2-48-294-4 |
| Synonyms |
[(1S,2S)-2-(6-aminopurin-9-yl)cyclopentyl]methanol |
| Wiley ID |
1555120 |
![(+/-)-TRANS-9-[2-(HYDROXYMETHYL)-CYCLOPENTYL]-ADENINE](/api/spectrum/1OOvVHcNyR4/structure.png?h=300&w=458 "(+/-)-TRANS-9-[2-(HYDROXYMETHYL)-CYCLOPENTYL]-ADENINE")
