| SpectraBase Spectrum ID |
JChrpyc3Z2o |
| Name |
[trans-2-[(7-aminotriazolo[4,5-d]pyrimidin-3-yl)methyl]cyclopentyl]methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16N6O |
| InChI |
InChI=1S/C11H16N6O/c12-10-9-11(14-6-13-10)17(16-15-9)4-7-2-1-3-8(7)5-18/h6-8,18H,1-5H2,(H2,12,13,14)/t7-,8-/m1/s1 |
| InChIKey |
QIPUEUAIHMZFRN-HTQZYQBOSA-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 |
248.290 g/mol |
| SMILES |
OC[C@]1(CCC[C@@]1(C[n]1nnc2c1ncnc2N)[H])[H] |
| SPLASH |
splash10-000j-0940000000-6e14355dc8ebc4d0f64d |
| Source of Spectrum |
RCM-11-776-6t |
| Wiley ID |
1837616 |
![[trans-2-[(7-aminotriazolo[4,5-d]pyrimidin-3-yl)methyl]cyclopentyl]methanol](/api/spectrum/JChrpyc3Z2o/structure.png?h=300&w=458 "[trans-2-[(7-aminotriazolo[4,5-d]pyrimidin-3-yl)methyl]cyclopentyl]methanol")
