| SpectraBase Spectrum ID |
9sIFpB6xeaX |
| Name |
(1R,2S,3R,5R)-3-(6-aminopurin-9-yl)-5-(2-hydroxyethyl)cyclopentane-1,2-diol |
| CAS Registry Number |
119906-35-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H17N5O3 |
| InChI |
InChI=1S/C12H17N5O3/c13-11-8-12(15-4-14-11)17(5-16-8)7-3-6(1-2-18)9(19)10(7)20/h4-7,9-10,18-20H,1-3H2,(H2,13,14,15)/t6-,7+,9+,10-/m0/s1 |
| InChIKey |
CEIKVFVUUZTZPJ-WDQPUEAGSA-N |
| Molecular Weight |
279.300 g/mol |
| SMILES |
Nc1c2c([n]([C@]3([C@@]([C@@]([C@](C3)(CCO)[H])(O)[H])(O)[H])[H])cn2)ncn1 |
| SPLASH |
splash10-000i-0900000000-04563b915f2c29260432 |
| Source of Spectrum |
KC-1988-2932-30 |
| Synonyms |
(1R,2S,3R,5R)-3-adenin-9-yl-5-(2-hydroxyethyl)cyclopentane-1,2-diol |
| Wiley ID |
1282776 |
