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3'-O-methyl-adenosine

View entire compound with spectra: 1 NMR, and 1 MS (GC)

3'-O-methyl-adenosine
SpectraBase Compound ID IYy247r7z0X
InChI InChI=1S/C11H15N5O4/c1-19-8-5(2-17)20-11(7(8)18)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 RYAFZRROCNNRFK-IOSLPCCCSA-N
Mol Weight 281.27 g/mol
Molecular Formula C11H15N5O4
Exact Mass 281.112404 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IMtAXxXZOGV
Name 3'-O-methyl-adenosine
Alternate Name(s) (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-4-methoxy-3-oxolanol (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-4-methoxyoxolan-3-ol (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-4-methoxy-tetrahydrofuran-3-ol (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-4-methoxy-oxolan-3-ol
CAS Registry Number 10300-22-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H15N5O4
InChI InChI=1S/C11H15N5O4/c1-19-8-5(2-17)20-11(7(8)18)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 RYAFZRROCNNRFK-IOSLPCCCSA-N
Molecular Weight 281.272 g/mol
SMILES OC[C@]1(O[C@]([C@@]([C@@]1(OC)[H])(O)[H])([n]1c2c(c(N)ncn2)nc1)[H])[H]
SPLASH splash10-01p9-0900000000-ce480d6447f64f4bb30d
Source of Spectrum U1-2009-3270-2
Wiley ID 1696970