| SpectraBase Spectrum ID |
GKsfneEe7of |
| Name |
9-[(1S,2R)-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-/m0/s1 |
| InChIKey |
MURBYUURYLXTDD-YUMQZZPRSA-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-bf7c2811d8587c3b3ae5 |
| Source of Spectrum |
RCM-10-1317-1 |
| Wiley ID |
1835968 |
![9-[(1S,2R)-2-(hydroxymethyl)cyclopentyl]purin-6-ol](/api/spectrum/GKsfneEe7of/structure.png?h=300&w=458 "9-[(1S,2R)-2-(hydroxymethyl)cyclopentyl]purin-6-ol")
