1,3,8-trimethyl-5H-pteridine-2,4,6,7-tetrone

Systemtic Name: 1,3,8-trimethyl-5H-pteridine-2,4,6,7-tetrone Openeye Name: 1,3,8-trimethyl-5H-pteridine-2,4,6,7-tetrone CAS Name: 1,3,8-trimethyl-5H-pteridine-2,4,6,7-tetrone IUPAC Name: 1,3,8-trimethyl-5H-pteridine-2,4,6,7-tetrone Traditional Name: 1,3,8-trimethyl-5H-pteridine-2,4,6,7-diquinone Formula: C9H10N4O4 MolecularWeight: 238.2001

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C(=O)N2C)C)NC(=O)C1=O

Isomeric SMILES

CN1C2=C(C(=O)N(C(=O)N2C)C)NC(=O)C1=O

InChI

InChI=1S/C9H10N4O4/c1-11-6-4(10-5(14)8(11)16)7(15)13(3)9(17)12(6)2/h1-3H3,(H,10,14)