| SpectraBase Spectrum ID |
FbveUcnR9KA |
| Name |
(2R,3S,4S,5S)-2-(6-aminopurin-9-yl)-5-(methylsulfanylmethyl)oxolane-3,4-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15N5O3S |
| InChI |
InChI=1S/C11H15N5O3S/c1-20-2-5-7(17)8(18)11(19-5)16-4-15-6-9(12)13-3-14-10(6)16/h3-5,7-8,11,17-18H,2H2,1H3,(H2,12,13,14)/t5-,7-,8+,11-/m1/s1 |
| InChIKey |
WUUGFSXJNOTRMR-ICQCTTRCSA-N |
| Molecular Weight |
297.333 g/mol |
| SMILES |
Nc1ncnc2[n]([C@]3([C@]([C@@]([C@](O3)(CSC)[H])(O)[H])(O)[H])[H])cnc12 |
| SPLASH |
splash10-03du-0910000000-b746f895119d8763c4cb |
| Source of Spectrum |
E1-40-1614-9 |
| Synonyms |
(2R,3S,4S,5S)-2-(6-aminopurin-9-yl)-5-(methylsulfanylmethyl)tetrahydrofuran-3,4-diol
(2R,3S,4S,5S)-2-(6-aminopurin-9-yl)-5-[(methylthio)methyl]oxolane-3,4-diol
(2R,3S,4S,5S)-2-adenin-9-yl-5-[(methylthio)methyl]tetrahydrofuran-3,4-diol |
| Wiley ID |
1599288 |
