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(E/Z)-9-(2,3-O-Isopropylidene-.beta.-D-ribo-pentodialdo-1,4-furanosyl)adenine oxime
SpectraBase Compound ID KcssNWR7M0L
InChI InChI=1S/C13H16N6O4/c1-13(2)22-8-6(3-18-20)21-12(9(8)23-13)19-5-17-7-10(14)15-4-16-11(7)19/h3-6,8-9,12,20H,1-2H3,(H2,14,15,16)
InChIKey HPOUWCRQBZUCLL-UHFFFAOYSA-N
Mol Weight 320.31 g/mol
Molecular Formula C13H16N6O4
Exact Mass 320.123303 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8z8bZ7zshH3
Name (E/Z)-9-(2,3-O-Isopropylidene-.beta.-D-ribo-pentodialdo-1,4-furanosyl)adenine oxime
Alternate Name(s) 4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carboxaldehyde oxime 4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carbaldehyde oxime N-[[4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methylidene]hydroxylamine
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Formula C13H16N6O4
InChI InChI=1S/C13H16N6O4/c1-13(2)22-8-6(3-18-20)21-12(9(8)23-13)19-5-17-7-10(14)15-4-16-11(7)19/h3-6,8-9,12,20H,1-2H3,(H2,14,15,16)
InChIKey HPOUWCRQBZUCLL-UHFFFAOYSA-N
Molecular Weight 320.309 g/mol
SMILES ON=CC1C2C(C([n]3c4c(c(ncn4)N)nc3)O1)OC(O2)(C)C
SPLASH splash10-03k9-0809000000-40d6dbc6dc522659fdb7
Source of Spectrum E1-40-1612-4
Wiley ID 1599296