| SpectraBase Spectrum ID |
7R55Cnk4cHU |
| Name |
(1'R,4'S)-1'-(6-Chloro-9H-purin-9-yl)-4'-hydroxy[13C]methylcyclopent-2'-ene |
| Comments |
Original formula: C10[13C]H11ClN4O |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11ClN4O |
| InChI |
InChI=1S/C11H11ClN4O/c12-10-9-11(14-5-13-10)16(6-15-9)8-2-1-7(3-8)4-17/h1-2,5-8,17H,3-4H2/t7-,8+/m1/s1/i4+1 |
| InChIKey |
FAULCZNVQKAPHC-DKVGTMGRSA-N |
| Molecular Weight |
251.681 g/mol |
| SMILES |
[13CH2]([C@]1(C[C@@]([n]2c3c(c(Cl)ncn3)nc2)(C=C1)[H])[H])O |
| SPLASH |
splash10-0002-9100000000-8fe5592db47e3046fb69 |
| Source of Spectrum |
QF-9-658-6 |
| Wiley ID |
1558235 |
![(1'R,4'S)-1'-(6-Chloro-9H-purin-9-yl)-4'-hydroxy[13C]methylcyclopent-2'-ene](/api/spectrum/7R55Cnk4cHU/structure.png?h=300&w=458 "(1'R,4'S)-1'-(6-Chloro-9H-purin-9-yl)-4'-hydroxy[13C]methylcyclopent-2'-ene")
