2-azanyl-7-methyl-8-oxidanyl-6-prop-1-en-2-yl-pteridin-4-one

Systemtic Name: 2-azanyl-7-methyl-8-oxidanyl-6-prop-1-en-2-yl-pteridin-4-one Openeye Name: 2-amino-8-hydroxy-6-isopropenyl-7-methyl-pteridin-4-one CAS Name: 2-amino-8-hydroxy-7-methyl-6-(1-methylethenyl)-4-pteridinone IUPAC Name: 2-amino-8-hydroxy-7-methyl-6-prop-1-en-2-ylpteridin-4-one Traditional Name: 2-amino-8-hydroxy-6-isopropenyl-7-methyl-pteridin-4-one Formula: C10H11N5O2 MolecularWeight: 233.22664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=NC(=NC2=O)N)N1O)C(=C)C

Isomeric SMILES

CC1=C(N=C2C(=NC(=NC2=O)N)N1O)C(=C)C

InChI

InChI=1S/C10H11N5O2/c1-4(2)6-5(3)15(17)8-7(12-6)9(16)14-10(11)13-8/h17H,1H2,2-3H3,(H2,11,14,16)