| SpectraBase Spectrum ID |
9jdMP8PwQSE |
| Name |
(1'R,4'S)-1'-(6-Amino-9H-purin-9-yl)-4'-hydroxy[13C]methylcyclopent-2'-ene |
| Comments |
Original formula: C10[13C]H13N5O |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13N5O |
| InChI |
InChI=1S/C11H13N5O/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,(H2,12,13,14)/t7-,8+/m1/s1/i4+1 |
| InChIKey |
COZAZKCWQGBJDE-DKVGTMGRSA-N |
| Molecular Weight |
232.251 g/mol |
| SMILES |
Nc1c2c([n]([C@@]3(C[C@@](C=C3)([13CH2]O)[H])[H])cn2)ncn1 |
| SPLASH |
splash10-000i-4900000000-cf4d8dd501c88519dd1f |
| Source of Spectrum |
QF-9-658-7 |
| Wiley ID |
1558234 |
![(1'R,4'S)-1'-(6-Amino-9H-purin-9-yl)-4'-hydroxy[13C]methylcyclopent-2'-ene](/api/spectrum/9jdMP8PwQSE/structure.png?h=300&w=458 "(1'R,4'S)-1'-(6-Amino-9H-purin-9-yl)-4'-hydroxy[13C]methylcyclopent-2'-ene")
