2-azanyl-6-ethanoyl-7,7-dimethyl-1,8-dihydropteridin-4-one

Systemtic Name: 2-azanyl-6-ethanoyl-7,7-dimethyl-1,8-dihydropteridin-4-one Openeye Name: 6-acetyl-2-amino-7,7-dimethyl-1,8-dihydropteridin-4-one CAS Name: 6-acetyl-2-amino-7,7-dimethyl-1,8-dihydropteridin-4-one IUPAC Name: 6-acetyl-2-amino-7,7-dimethyl-1,8-dihydropteridin-4-one Traditional Name: 6-acetyl-2-amino-7,7-dimethyl-1,8-dihydropteridin-4-one Formula: C10H13N5O2 MolecularWeight: 235.24252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC2=C(NC(=NC2=O)N)NC1(C)C

Isomeric SMILES

CC(=O)C1=NC2=C(NC(=NC2=O)N)NC1(C)C

InChI

InChI=1S/C10H13N5O2/c1-4(16)6-10(2,3)15-7-5(12-6)8(17)14-9(11)13-7/h1-3H3,(H4,11,13,14,15,17)