| SpectraBase Spectrum ID |
CWlmgU99GP7 |
| Name |
[(1R,2S)-2-[(6-aminopurin-9-yl)methyl]cyclopentyl]methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H17N5O |
| InChI |
InChI=1S/C12H17N5O/c13-11-10-12(15-6-14-11)17(7-16-10)4-8-2-1-3-9(8)5-18/h6-9,18H,1-5H2,(H2,13,14,15)/t8-,9+/m1/s1 |
| InChIKey |
XKKKDGVKVHEOQI-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 |
247.302 g/mol |
| SMILES |
Nc1c2nc[n](C[C@@]3([C@](CO)(CCC3)[H])[H])c2ncn1 |
| SPLASH |
splash10-0002-0930000000-0d909e35c9aa2131a4c2 |
| Source of Spectrum |
RCM-10-1318-9 |
| Wiley ID |
1835973 |
![[(1R,2S)-2-[(6-aminopurin-9-yl)methyl]cyclopentyl]methanol](/api/spectrum/CWlmgU99GP7/structure.png?h=300&w=458 "[(1R,2S)-2-[(6-aminopurin-9-yl)methyl]cyclopentyl]methanol")
