SpectraBase Spectrum ID |
4f9QHDGhOqy |
Name |
[trans-2-(5,7-diaminotriazolo[4,5-d]pyrimidin-3-yl)cyclopentyl]methanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H15N7O |
InChI |
InChI=1S/C10H15N7O/c11-8-7-9(14-10(12)13-8)17(16-15-7)6-3-1-2-5(6)4-18/h5-6,18H,1-4H2,(H4,11,12,13,14)/t5-,6+/m1/s1 |
InChIKey |
AXPTXRYJQIGLBJ-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 |
249.278 g/mol |
SMILES |
Nc1nc(c2c([n]([C@]3(CCC[C@@]3(CO)[H])[H])nn2)n1)N |
SPLASH |
splash10-0ufr-0920000000-6c66ebffd3ba25fe9321 |
Source of Spectrum |
RCM-11-776-2t |
Wiley ID |
1837610 |