| SpectraBase Spectrum ID |
1KO6Gt2qHk1 |
| Name |
6-Chloro-9-(3'-O-methyl-.beta.-D-ribofuranosyl)purine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13ClN4O4 |
| InChI |
InChI=1S/C11H13ClN4O4/c1-19-8-5(2-17)20-11(7(8)18)16-4-15-6-9(12)13-3-14-10(6)16/h3-5,7-8,11,17-18H,2H2,1H3/t5-,7-,8-,11-/m1/s1 |
| InChIKey |
KMTIZZNAGDTASU-IOSLPCCCSA-N |
| Molecular Weight |
300.702 g/mol |
| SMILES |
OC[C@]1(O[C@]([C@@]([C@@]1(OC)[H])(O)[H])([n]1c2c(c(Cl)ncn2)nc1)[H])[H] |
| SPLASH |
splash10-0a59-0920000000-1b74d58959af217b9c13 |
| Source of Spectrum |
J-39-1891-3 |
| Synonyms |
(2R,3R,4S,5R)-2-(6-chloro-9H-purin-9-yl)-5-(hydroxymethyl)-4-methoxyoxolan-3-ol |
| Wiley ID |
848782 |
