6-methyl-5,6,7,8-tetrahydro-1H-pteridine-2,4-dione

Systemtic Name: 6-methyl-5,6,7,8-tetrahydro-1H-pteridine-2,4-dione Openeye Name: 6-methyl-5,6,7,8-tetrahydro-1H-pteridine-2,4-dione CAS Name: 6-methyl-5,6,7,8-tetrahydro-1H-pteridine-2,4-dione IUPAC Name: 6-methyl-5,6,7,8-tetrahydro-1H-pteridine-2,4-dione Traditional Name: 6-methyl-5,6,7,8-tetrahydro-1H-pteridine-2,4-quinone Formula: C7H10N4O2 MolecularWeight: 182.1799

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC2=C(N1)C(=O)NC(=O)N2

Isomeric SMILES

CC1CNC2=C(N1)C(=O)NC(=O)N2

InChI

InChI=1S/C7H10N4O2/c1-3-2-8-5-4(9-3)6(12)11-7(13)10-5/h3,9H,2H2,1H3,(H3,8,10,11,12,13)