| SpectraBase Spectrum ID |
3qbKSVLWr8F |
| Name |
Adenosine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13N5O4 |
| InChI |
InChI=1S/C10H13N5O4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10/h2-4,6-7,10,16-18H,1H2,(H2,11,12,13)/t4-,6-,7-,10-/m1/s1 |
| InChIKey |
OIRDTQYFTABQOQ-KQYNXXCUSA-N |
| Literature Reference DOI |
10.1002/rcm.1117 |
| Molecular Weight |
267.245 g/mol |
| SMILES |
Nc1ncnc2c1nc[n]2[C@]1([C@@]([C@@]([C@](O1)(CO)[H])(O)[H])(O)[H])[H] |
| SPLASH |
splash10-000i-6900000000-104da64e17dfabddeb99 |
| Source of Spectrum |
RCM-17-1754-Fig3(c) |
| Synonyms |
(2R,3R,4S,5R)-2-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol |
| Wiley ID |
1819884 |
