1-(6-azanyl-7H-purin-2-yl)-2-methyl-prop-2-en-1-one

Systemtic Name: 1-(6-azanyl-7H-purin-2-yl)-2-methyl-prop-2-en-1-one Openeye Name: 1-(6-amino-7H-purin-2-yl)-2-methyl-prop-2-en-1-one CAS Name: 1-(6-amino-7H-purin-2-yl)-2-methyl-2-propen-1-one IUPAC Name: 1-(6-amino-7H-purin-2-yl)-2-methylprop-2-en-1-one Traditional Name: 1-(6-amino-7H-purin-2-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)C1=NC2=C(C(=N1)N)NC=N2

Isomeric SMILES

CC(=C)C(=O)C1=NC2=C(C(=N1)N)NC=N2

InChI

InChI=1S/C9H9N5O/c1-4(2)6(15)9-13-7(10)5-8(14-9)12-3-11-5/h3H,1H2,2H3,(H3,10,11,12,13,14)