6-butyl-8-ethyl-3-methyl-pteridine-2,4-dione

Systemtic Name: 6-butyl-8-ethyl-3-methyl-pteridine-2,4-dione Openeye Name: 6-butyl-8-ethyl-3-methyl-pteridine-2,4-dione CAS Name: 6-butyl-8-ethyl-3-methylpteridine-2,4-dione IUPAC Name: 6-butyl-8-ethyl-3-methylpteridine-2,4-dione Traditional Name: 6-butyl-8-ethyl-3-methyl-pteridine-2,4-quinone Formula: C13H18N4O2 MolecularWeight: 262.30762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O2/c1-4-6-7-9-8-17(5-2)11-10(14-9)12(18)16(3)13(19)15-11/h8H,4-7H2,1-3H3