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Adenosine, N,N-dimethyl-
SpectraBase Compound ID 9oJQX4LSOgD
InChI InChI=1S/C12H17N5O4/c1-16(2)10-7-11(14-4-13-10)17(5-15-7)12-9(20)8(19)6(3-18)21-12/h4-6,8-9,12,18-20H,3H2,1-2H3
InChIKey WVGPGNPCZPYCLK-UHFFFAOYSA-N
Mol Weight 295.3 g/mol
Molecular Formula C12H17N5O4
Exact Mass 295.128054 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID G2gHvl6XPhL
Name Adenosine, N,N-dimethyl-
Alternate Name(s) 2-[6-(dimethylamino)-9-purinyl]-5-(hydroxymethyl)oxolane-3,4-diol 2-[6-(dimethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol 2-[6-(dimethylamino)purin-9-yl]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol 2-[6-(dimethylamino)purin-9-yl]-5-methylol-tetrahydrofuran-3,4-diol 6-(Dimethylamino)purine ribonucleoside 6-(Dimethylamino)purine riboside 6-Dimethyladenosine 6-Dimethylaminopurine 9-riboside 6-Dimethylaminopurine D-riboside 6-N-Dimethyladenosine N,N-Dimethyladenosine N6,N6-Dimethyladenosine N6-Dimethyladenosine EINECS 220-057-7 NSC 627046
CAS Registry Number 2620-62-4
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Formula C12H17N5O4
InChI InChI=1S/C12H17N5O4/c1-16(2)10-7-11(14-4-13-10)17(5-15-7)12-9(20)8(19)6(3-18)21-12/h4-6,8-9,12,18-20H,3H2,1-2H3
InChIKey WVGPGNPCZPYCLK-UHFFFAOYSA-N
Molecular Weight 295.299 g/mol
SMILES OC1C(C(CO)OC1[n]1c2c(c(N(C)C)ncn2)nc1)O
SPLASH splash10-03ec-2910000000-abfc7056832771bae97a
Source of Spectrum C-92-2516-9
Wiley ID 43554