SpectraBase Spectrum ID |
27Sgn4h5THP |
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 |
splash10-003s-9200000000-1d6d8b0afb2a198eec09 |
Source of Spectrum |
AV-38-237-5 |
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 |
1284633 |