| SpectraBase Spectrum ID |
I10YtoWUNHd |
| Name |
2',3',5'-tri-O-Acetyl-8-hydroxyadenosine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19N5O8 |
| InChI |
InChI=1S/C16H19N5O8/c1-6(22)26-4-9-11(27-7(2)23)12(28-8(3)24)15(29-9)21-14-10(20-16(21)25)13(17)18-5-19-14/h5,9,11-12,15H,4H2,1-3H3,(H,20,25)(H2,17,18,19) |
| InChIKey |
XBTPYFOEAANLLR-UHFFFAOYSA-N |
| Molecular Weight |
409.355 g/mol |
| SMILES |
Nc1c2c([n](c(n2)O)C2C(C(OC(=O)C)C(O2)COC(=O)C)OC(=O)C)ncn1 |
| SPLASH |
splash10-0006-9420000000-09071efda8ada817fec7 |
| Source of Spectrum |
H1-35-334-7 |
| Synonyms |
[3,4-bis(acetyloxy)-5-(6-amino-8-hydroxy-9H-purin-9-yl)oxolan-2-yl]methyl acetate |
| Wiley ID |
754950 |
