| SpectraBase Spectrum ID |
BS6TDnTUFg1 |
| Name |
Adenosine, 2'-O-methyl- |
| CAS Registry Number |
2140-79-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15N5O4 |
| InChI |
InChI=1S/C11H15N5O4/c1-19-8-7(18)5(2-17)20-11(8)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) |
| InChIKey |
FPUGCISOLXNPPC-UHFFFAOYSA-N |
| Molecular Weight |
281.272 g/mol |
| SMILES |
OC1C(C(OC1CO)[n]1c2c(c(N)ncn2)nc1)OC |
| SPLASH |
splash10-000i-6910000000-161bd1d43bd999dd0fcf |
| Source of Spectrum |
AV-38-237-6 |
| Synonyms |
2'-O-Methyladenosine
5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-methoxy-3-oxolanol
5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-methoxy-oxolan-3-ol
5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-methoxy-tetrahydrofuran-3-ol
5-Adenin-9-yl-4-methoxy-2-methylol-tetrahydrofuran-3-ol |
| Wiley ID |
1284630 |
