| SpectraBase Spectrum ID |
46T9k3KdzE |
| Name |
trans-5-amino-3-[2-(hydroxymethyl)cyclopentyl]triazolo[4,5-d]pyrimidin-7-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14N6O2 |
| InChI |
InChI=1S/C10H14N6O2/c11-10-12-8-7(9(18)13-10)14-15-16(8)6-3-1-2-5(6)4-17/h5-6,17H,1-4H2,(H3,11,12,13,18)/t5-,6+/m1/s1 |
| InChIKey |
POVUVXDCBKJXQK-RITPCOANSA-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 |
250.262 g/mol |
| SMILES |
Nc1nc(c2c([n]([C@]3(CCC[C@@]3(CO)[H])[H])nn2)n1)O |
| SPLASH |
splash10-0ufr-0900000000-263113967f5eeab67f0b |
| Source of Spectrum |
RCM-11-776-3t |
| Wiley ID |
1837612 |
![trans-5-amino-3-[2-(hydroxymethyl)cyclopentyl]triazolo[4,5-d]pyrimidin-7-ol](/api/spectrum/46T9k3KdzE/structure.png?h=300&w=458 "trans-5-amino-3-[2-(hydroxymethyl)cyclopentyl]triazolo[4,5-d]pyrimidin-7-ol")
