| SpectraBase Spectrum ID |
Db7EpVETgnw |
| Name |
9-[(1R,2S)-2-(hydroxymethyl)cyclopentyl]purin-6-ol |
| Copyright |
Copyright © 2020-2024 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-/m1/s1 |
| InChIKey |
MURBYUURYLXTDD-HTQZYQBOSA-N |
| Instrument Name |
VG QMD1000 or VG ZAB2F |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002_(SICI)1097-0231(19960731)10_10_1316 |
| Molecular Weight |
234.259 g/mol |
| SMILES |
Oc1c2nc[n]([C@]3([C@@](CO)(CCC3)[H])[H])c2ncn1 |
| SPLASH |
splash10-000i-0920000000-f90781bbd962bb1cf113 |
| Source of Spectrum |
RCM-10-1317-2 |
| Wiley ID |
1835969 |
![(1R,2S)-9-[2-(Hydroxymethyl)cyclopentyl]hypoxanthine](/api/spectrum/Db7EpVETgnw/structure.png?h=300&w=458 "(1R,2S)-9-[2-(Hydroxymethyl)cyclopentyl]hypoxanthine")
