| SpectraBase Spectrum ID |
EixaydqQ2rQ |
| Name |
[(1R,2S)-2-(6-aminopurin-9-yl)cyclopentyl]methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15N5O |
| InChI |
InChI=1S/C11H15N5O/c12-10-9-11(14-5-13-10)16(6-15-9)8-3-1-2-7(8)4-17/h5-8,17H,1-4H2,(H2,12,13,14)/t7-,8-/m0/s1 |
| InChIKey |
SKHQGPMILDEHMB-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 |
233.275 g/mol |
| SMILES |
Nc1c2nc[n]([C@@]3([C@](CO)(CCC3)[H])[H])c2ncn1 |
| SPLASH |
splash10-000i-0950000000-081aba7d246da8ce19e9 |
| Source of Spectrum |
RCM-10-1317-3 |
| Wiley ID |
1835970 |
![[(1R,2S)-2-(6-aminopurin-9-yl)cyclopentyl]methanol](/api/spectrum/EixaydqQ2rQ/structure.png?h=300&w=458 "[(1R,2S)-2-(6-aminopurin-9-yl)cyclopentyl]methanol")
