6-butyl-3,8-dimethyl-pteridine-2,4-dione

Systemtic Name: 6-butyl-3,8-dimethyl-pteridine-2,4-dione Openeye Name: 6-butyl-3,8-dimethyl-pteridine-2,4-dione CAS Name: 6-butyl-3,8-dimethylpteridine-2,4-dione IUPAC Name: 6-butyl-3,8-dimethylpteridine-2,4-dione Traditional Name: 6-butyl-3,8-dimethyl-pteridine-2,4-quinone Formula: C12H16N4O2 MolecularWeight: 248.28104

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CN(C2=NC(=O)N(C(=O)C2=N1)C)C

Isomeric SMILES

CCCCC1=CN(C2=NC(=O)N(C(=O)C2=N1)C)C

InChI

InChI=1S/C12H16N4O2/c1-4-5-6-8-7-15(2)10-9(13-8)11(17)16(3)12(18)14-10/h7H,4-6H2,1-3H3