| SpectraBase Spectrum ID |
J3IGsxfoJH1 |
| Name |
Adenosine, 2-methyl- |
| CAS Registry Number |
16526-56-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15N5O4 |
| InChI |
InChI=1S/C11H15N5O4/c1-4-14-9(12)6-10(15-4)16(3-13-6)11-8(19)7(18)5(2-17)20-11/h3,5,7-8,11,17-19H,2H2,1H3,(H2,12,14,15) |
| InChIKey |
IQZWKGWOBPJWMX-UHFFFAOYSA-N |
| Molecular Weight |
281.272 g/mol |
| SMILES |
Nc1c2c([n](C3OC(C(C3O)O)CO)cn2)nc(n1)C |
| SPLASH |
splash10-0059-9100000000-14f1c7a73487044aca2b |
| Source of Spectrum |
W5-1989-28699-0 |
| Synonyms |
2-(6-amino-2-methyl-9-purinyl)-5-(hydroxymethyl)oxolane-3,4-diol
2-(6-amino-2-methyl-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
2-(6-amino-2-methyl-purin-9-yl)-5-methylol-tetrahydrofuran-3,4-diol
2-(6-amino-2-methylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
2-(6-azanyl-2-methyl-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
2-Methyladenosine
NSC 93499 |
| Wiley ID |
1284634 |
