| SpectraBase Spectrum ID |
7MuX1ahMV2a |
| Name |
9-[(1R,2R)-2-(hydroxymethyl)cyclopentyl]-3H-purin-6-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14N4O2 |
| InChI |
InChI=1S/C11H14N4O2/c16-4-7-2-1-3-8(7)15-6-14-9-10(15)12-5-13-11(9)17/h5-8,16H,1-4H2,(H,12,13,17)/t7-,8+/m0/s1 |
| InChIKey |
MURBYUURYLXTDD-JGVFFNPUSA-N |
| Molecular Weight |
234.259 g/mol |
| SMILES |
Oc1c2c([n]([C@]3([C@](CO)(CCC3)[H])[H])cn2)ncn1 |
| SPLASH |
splash10-000i-1910000000-b32e544a200908200ee9 |
| Source of Spectrum |
E2-48-294-5 |
| Synonyms |
9-[(1R,2R)-2-methylolcyclopentyl]-3H-purin-6-one |
| Wiley ID |
1555119 |
![9-[(1R,2R)-2-(hydroxymethyl)cyclopentyl]-3H-purin-6-one](/api/spectrum/7MuX1ahMV2a/structure.png?h=300&w=458 "9-[(1R,2R)-2-(hydroxymethyl)cyclopentyl]-3H-purin-6-one")
