| SpectraBase Spectrum ID |
L7zEhdOo4Gi |
| Name |
3-(6-aminopurin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol |
| 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-SQEXRHODSA-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-0910000000-354cd95bcca5a437dd1f |
| Source of Spectrum |
F-50-9972-16 |
| Synonyms |
3-Adenin-9-yl-5-methylol-cyclopentane-1,2-diol
(1R,2R,3R,5R)-3-(6-aminopurin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol |
| Wiley ID |
1268753 |
