1-(8-azanylpurin-7-yl)-2-methyl-prop-2-en-1-one

Systemtic Name: 1-(8-azanylpurin-7-yl)-2-methyl-prop-2-en-1-one Openeye Name: 1-(8-aminopurin-7-yl)-2-methyl-prop-2-en-1-one CAS Name: 1-(8-amino-7-purinyl)-2-methyl-2-propen-1-one IUPAC Name: 1-(8-aminopurin-7-yl)-2-methylprop-2-en-1-one Traditional Name: 1-(8-aminopurin-7-yl)-2-methyl-prop-2-en-1-one Formula: C9H9N5O MolecularWeight: 203.20066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)N1C2=CN=CN=C2N=C1N

Isomeric SMILES

CC(=C)C(=O)N1C2=CN=CN=C2N=C1N

InChI

InChI=1S/C9H9N5O/c1-5(2)8(15)14-6-3-11-4-12-7(6)13-9(14)10/h3-4H,1H2,2H3,(H2,10,11,12,13)