6-ethyl-1,3-dimethyl-pteridine-2,4-dione

Systemtic Name: 6-ethyl-1,3-dimethyl-pteridine-2,4-dione Openeye Name: 6-ethyl-1,3-dimethyl-pteridine-2,4-dione CAS Name: 6-ethyl-1,3-dimethylpteridine-2,4-dione IUPAC Name: 6-ethyl-1,3-dimethylpteridine-2,4-dione Traditional Name: 6-ethyl-1,3-dimethyl-pteridine-2,4-quinone Formula: C10H12N4O2 MolecularWeight: 220.22788

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C2C(=N1)C(=O)N(C(=O)N2C)C

Isomeric SMILES

CCC1=CN=C2C(=N1)C(=O)N(C(=O)N2C)C

InChI

InChI=1S/C10H12N4O2/c1-4-6-5-11-8-7(12-6)9(15)14(3)10(16)13(8)2/h5H,4H2,1-3H3