SpectraBase Spectrum ID |
Ki1bCvki2vo |
Name |
2'-O-methyl-adenosine |
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)/t5-,7-,8-,11-/m1/s1 |
InChIKey |
FPUGCISOLXNPPC-IOSLPCCCSA-N |
Molecular Weight |
281.272 g/mol |
SMILES |
O[C@]1([C@]([C@@](O[C@@]1(CO)[H])([n]1c2c(c(N)ncn2)nc1)[H])(OC)[H])[H] |
SPLASH |
splash10-000l-0900000000-895aa051770fc1fa2d9d |
Source of Spectrum |
U1-2009-3270-1 |
Synonyms |
(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-methoxy-3-oxolanol
(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-methoxyoxolan-3-ol
(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-methoxy-tetrahydrofuran-3-ol
(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-methoxy-oxolan-3-ol |
Wiley ID |
1696971 |