| SpectraBase Spectrum ID |
ICXCAOlaG4y |
| Name |
[cis-2-[(5,7-diaminotriazolo[4,5-d]pyrimidin-3-yl)methyl]cyclopentyl]methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17N7O |
| InChI |
InChI=1S/C11H17N7O/c12-9-8-10(15-11(13)14-9)18(17-16-8)4-6-2-1-3-7(6)5-19/h6-7,19H,1-5H2,(H4,12,13,14,15)/t6-,7+/m1/s1 |
| InChIKey |
CKLBBHOJOKAYTK-RQJHMYQMSA-N |
| Instrument Name |
QMD1000 or VG ZAB 2F |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002_(SICI)1097-0231(19970422)11_7_774 |
| Molecular Weight |
263.305 g/mol |
| SMILES |
Nc1nc(c2c([n](C[C@]3(CCC[C@]3(CO)[H])[H])nn2)n1)N |
| SPLASH |
splash10-0udi-0910000000-f53f7f07bcc23e358de9 |
| Source of Spectrum |
RCM-11-776-4c |
| Wiley ID |
1837613 |
![(+-)-cis-2,6-Diamino-8-aza-9-[2-(hydroxymethyl)cyclopentylmethyl]purine](/api/spectrum/ICXCAOlaG4y/structure.png?h=300&w=458 "(+-)-cis-2,6-Diamino-8-aza-9-[2-(hydroxymethyl)cyclopentylmethyl]purine")
