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2-Amino-9-(2-deoxy-2-methylene-.beta.,D-erythro-pentofuranosyl)guanine
SpectraBase Compound ID FcnKN3C3Fgg
InChI InChI=1S/C11H13N5O4/c1-4-7(18)5(2-17)20-10(4)16-3-13-6-8(16)14-11(12)15-9(6)19/h3,5,7,10,17-18H,1-2H2,(H3,12,14,15,19)
InChIKey APRPLJLTQGFZER-UHFFFAOYSA-N
Mol Weight 279.26 g/mol
Molecular Formula C11H13N5O4
Exact Mass 279.096754 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LXuJg9qvuOy
Name 2-Amino-9-(2-deoxy-2-methylene-.beta.,D-erythro-pentofuranosyl)guanine
Alternate Name(s) 2-amino-9-[4-hydroxy-5-(hydroxymethyl)-3-methylideneoxolan-2-yl]-6,9-dihydro-1H-purin-6-one 2-amino-9-[4-hydroxy-5-(hydroxymethyl)-3-methylene-2-oxolanyl]-3H-purin-6-one 2-amino-9-[4-hydroxy-5-(hydroxymethyl)-3-methylideneoxolan-2-yl]-3H-purin-6-one 2-amino-9-[4-hydroxy-5-(hydroxymethyl)-3-methylene-tetrahydrofuran-2-yl]-3H-purin-6-one 2-azanyl-9-[5-(hydroxymethyl)-3-methylidene-4-oxidanyl-oxolan-2-yl]-3H-purin-6-one
Comments Less than 3 mono-isotopic peaks
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Formula C11H13N5O4
InChI InChI=1S/C11H13N5O4/c1-4-7(18)5(2-17)20-10(4)16-3-13-6-8(16)14-11(12)15-9(6)19/h3,5,7,10,17-18H,1-2H2,(H3,12,14,15,19)
InChIKey APRPLJLTQGFZER-UHFFFAOYSA-N
Molecular Weight 279.256 g/mol
SMILES OC1C(C([n]2c3N=C(NC(c3nc2)=O)N)OC1CO)=C
SPLASH splash10-0w29-0960000000-bc31742063d25f17b134
Source of Spectrum E1-35-2291-39
Wiley ID 1574365