8-ethyl-6-methyl-1H-pteridine-2,4,7-trione

Systemtic Name: 8-ethyl-6-methyl-1H-pteridine-2,4,7-trione Openeye Name: 8-ethyl-6-methyl-1H-pteridine-2,4,7-trione CAS Name: 8-ethyl-6-methyl-1H-pteridine-2,4,7-trione IUPAC Name: 8-ethyl-6-methyl-1H-pteridine-2,4,7-trione Traditional Name: 8-ethyl-6-methyl-1H-pteridine-2,4,7-trione Formula: C9H10N4O3 MolecularWeight: 222.2007

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=O)NC(=O)N2)N=C(C1=O)C

Isomeric SMILES

CCN1C2=C(C(=O)NC(=O)N2)N=C(C1=O)C

InChI

InChI=1S/C9H10N4O3/c1-3-13-6-5(10-4(2)8(13)15)7(14)12-9(16)11-6/h3H2,1-2H3,(H2,11,12,14,16)