| SpectraBase Spectrum ID |
AL5bd26lgZv |
| Name |
2-Chloro-9-(2'-C-methyl-5'-deoxy-.alpha.-L-lyxofuranosyl)adenine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14ClN5O3 |
| InChI |
InChI=1S/C11H14ClN5O3/c1-4-6(18)11(2,19)9(20-4)17-3-14-5-7(13)15-10(12)16-8(5)17/h3-4,6,9,18-19H,1-2H3,(H2,13,15,16)/t4-,6+,9+,11+/m0/s1 |
| InChIKey |
VGXNTNGMCOCQAZ-RUBCVEDESA-N |
| Molecular Weight |
299.718 g/mol |
| SMILES |
Nc1c2c([n]([C@]3([C@@]([C@@]([C@@](O3)(C)[H])(O)[H])(O)C)[H])cn2)nc(n1)Cl |
| SPLASH |
splash10-0a4i-9000000000-19e68efc798269c30418 |
| Source of Spectrum |
F4-0-3243-2 |
| Synonyms |
(2R,4S,5S)-2-(6-amino-2-chloro-9H-purin-9-yl)-3,5-dimethyloxolane-3,4-diol |
| Wiley ID |
1619033 |
