4-azanyl-2,6-dimethyl-8H-pteridin-7-one

Systemtic Name: 4-azanyl-2,6-dimethyl-8H-pteridin-7-one Openeye Name: 4-amino-2,6-dimethyl-8H-pteridin-7-one CAS Name: 4-amino-2,6-dimethyl-8H-pteridin-7-one IUPAC Name: 4-amino-2,6-dimethyl-8H-pteridin-7-one Traditional Name: 4-amino-2,6-dimethyl-8H-pteridin-7-one Formula: C8H9N5O MolecularWeight: 191.18996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(NC1=O)N=C(N=C2N)C

Isomeric SMILES

CC1=NC2=C(NC1=O)N=C(N=C2N)C

InChI

InChI=1S/C8H9N5O/c1-3-8(14)13-7-5(10-3)6(9)11-4(2)12-7/h1-2H3,(H3,9,11,12,13,14)