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2,6-DIAMINO-9-(3-O-METHYL-BETA-D-RIBOFURANOSYL)-PURINE
SpectraBase Compound ID BhjsHVNtn9W
InChI InChI=1S/C11H16N6O4/c1-20-7-4(2-18)21-10(6(7)19)17-3-14-5-8(12)15-11(13)16-9(5)17/h3-4,6-7,10,18-19H,2H2,1H3,(H4,12,13,15,16)/t4-,6-,7-,10-/m1/s1
InChIKey DKDQFJWVNWYVPR-KQYNXXCUSA-N
Mol Weight 296.29 g/mol
Molecular Formula C11H16N6O4
Exact Mass 296.123303 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8A2qu136c3F
Name Adenosine, 2-amino-3'-O-methyl-
Alternate Name(s) (2R,3R,4S,5R)-2-(2,6-diamino-9-purinyl)-5-(hydroxymethyl)-4-methoxy-3-oxolanol (2R,3R,4S,5R)-2-(2,6-diaminopurin-9-yl)-4-methoxy-5-methylol-tetrahydrofuran-3-ol (2R,3R,4S,5R)-2-(2,6-diaminopurin-9-yl)-5-(hydroxymethyl)-4-methoxy-tetrahydrofuran-3-ol (2R,3R,4S,5R)-2-(2,6-diaminopurin-9-yl)-5-(hydroxymethyl)-4-methoxyoxolan-3-ol (2R,3R,4S,5R)-2-[2,6-bis(azanyl)purin-9-yl]-5-(hydroxymethyl)-4-methoxy-oxolan-3-ol
CAS Registry Number 80791-88-4
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Formula C11H16N6O4
InChI InChI=1S/C11H16N6O4/c1-20-7-4(2-18)21-10(6(7)19)17-3-14-5-8(12)15-11(13)16-9(5)17/h3-4,6-7,10,18-19H,2H2,1H3,(H4,12,13,15,16)/t4-,6-,7-,10-/m1/s1
InChIKey DKDQFJWVNWYVPR-KQYNXXCUSA-N
Molecular Weight 296.287 g/mol
SMILES Nc1c2c([n]([C@]3([C@@]([C@@]([C@](O3)(CO)[H])(OC)[H])(O)[H])[H])cn2)nc(n1)N
SPLASH splash10-0udi-0910000000-088aec59b2380027baf1
Source of Spectrum I-59-3363-0
Wiley ID 1298617