| SpectraBase Spectrum ID |
6sRxuHEolig |
| Name |
(+-)-c-4-(7'-Amino-3'H-1',2',3'-triazolo[4',5'-d]pyrimidin-3'-yl)-r-1,c-2,t-3-cyclopentanetrimethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18N6O3 |
| InChI |
InChI=1S/C12H18N6O3/c13-11-10-12(15-5-14-11)18(17-16-10)9-1-6(2-19)7(3-20)8(9)4-21/h5-9,19-21H,1-4H2,(H2,13,14,15)/t6-,7+,8-,9-/m1/s1 |
| InChIKey |
QHDQYCFKBXQWLM-BZNPZCIMSA-N |
| Molecular Weight |
294.315 g/mol |
| SMILES |
Nc1ncnc2c1nn[n]2[C@]1([C@](CO)([C@]([C@](C1)(CO)[H])(CO)[H])[H])[H] |
| SPLASH |
splash10-01ri-3910000000-0601b505fb6c4de591c2 |
| Source of Spectrum |
C5-2004-1995-18 |
| Wiley ID |
1617110 |
![(+-)-c-4-(7'-Amino-3'H-1',2',3'-triazolo[4',5'-d]pyrimidin-3'-yl)-r-1,c-2,t-3-cyclopentanetrimethanol](/api/spectrum/6sRxuHEolig/structure.png?h=300&w=458 "(+-)-c-4-(7'-Amino-3'H-1',2',3'-triazolo[4',5'-d]pyrimidin-3'-yl)-r-1,c-2,t-3-cyclopentanetrimethanol")
