| SpectraBase Spectrum ID |
1qlnyLwREwL |
| Name |
9-[[(1S,2R)-2-(hydroxymethyl)cyclopentyl]methyl]purin-6-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16N4O2 |
| InChI |
InChI=1S/C12H16N4O2/c17-5-9-3-1-2-8(9)4-16-7-15-10-11(16)13-6-14-12(10)18/h6-9,17H,1-5H2,(H,13,14,18)/t8-,9+/m1/s1 |
| InChIKey |
VUTZTYWHHOKOPI-BDAKNGLRSA-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 |
248.286 g/mol |
| SMILES |
Oc1c2nc[n](C[C@@]3([C@](CO)(CCC3)[H])[H])c2ncn1 |
| SPLASH |
splash10-0f72-0930000000-0a6b9512c3820e8d99db |
| Source of Spectrum |
RCM-10-1318-7 |
| Wiley ID |
1835971 |
![9-[[(1S,2R)-2-(hydroxymethyl)cyclopentyl]methyl]purin-6-ol](/api/spectrum/1qlnyLwREwL/structure.png?h=300&w=458 "9-[[(1S,2R)-2-(hydroxymethyl)cyclopentyl]methyl]purin-6-ol")
