| SpectraBase Spectrum ID |
85PoRzOmpil |
| Name |
(1R,2S,3R,5R)-3-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)-1,2-cyclopentanediol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15N5O3 |
| InChI |
InChI=1S/C11H15N5O3/c12-10-7-11(14-3-13-10)16(4-15-7)6-1-5(2-17)8(18)9(6)19/h3-6,8-9,17-19H,1-2H2,(H2,12,13,14)/t5-,6-,8-,9+/m1/s1 |
| InChIKey |
UGRNVLGKAGREKS-GCXDCGAKSA-N |
| Molecular Weight |
265.273 g/mol |
| SMILES |
Nc1c2c([n]([C@]3([C@@]([C@@]([C@](C3)(CO)[H])(O)[H])(O)[H])[H])cn2)ncn1 |
| SPLASH |
splash10-000i-4900000000-e7ac9d84b5dd1ec0d2a2 |
| Source of Spectrum |
F-51-5797-1 |
| Synonyms |
(1R,2S,3R,5R)-3-(6-aminopurin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol
(1R,2S,3R,5R)-3-adenin-9-yl-5-methylol-cyclopentane-1,2-diol |
| Wiley ID |
792112 |
