| SpectraBase Spectrum ID |
KfU3NS4v7rf |
| Name |
[(1S,2S)-4-(6-aminopurin-9-yl)-2-(hydroxymethyl)cyclopentyl]methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H17N5O2 |
| InChI |
InChI=1S/C12H17N5O2/c13-11-10-12(15-5-14-11)17(6-16-10)9-1-7(3-18)8(2-9)4-19/h5-9,18-19H,1-4H2,(H2,13,14,15)/t7-,8-/m1/s1 |
| InChIKey |
VGWKBOANWOGLKM-HTQZYQBOSA-N |
| Molecular Weight |
263.301 g/mol |
| SMILES |
Nc1c2c([n](C3C[C@](CO)([C@](C3)(CO)[H])[H])cn2)ncn1 |
| SPLASH |
splash10-03dr-0960000000-7dac2249219bdff5a0da |
| Source of Spectrum |
E2-51-1062-3 |
| Synonyms |
[(1S,2S)-4-adenin-9-yl-2-methylol-cyclopentyl]methanol |
| Wiley ID |
1556308 |
![[(1S,2S)-4-(6-aminopurin-9-yl)-2-(hydroxymethyl)cyclopentyl]methanol](/api/spectrum/KfU3NS4v7rf/structure.png?h=300&w=458 "[(1S,2S)-4-(6-aminopurin-9-yl)-2-(hydroxymethyl)cyclopentyl]methanol")
