8-methyl-5-oxidanyl-4-[[3-(trifluoromethyl)phenyl]amino]pteridine-6,7-dione

Systemtic Name: 8-methyl-5-oxidanyl-4-[[3-(trifluoromethyl)phenyl]amino]pteridine-6,7-dione Openeye Name: 5-hydroxy-8-methyl-4-[3-(trifluoromethyl)anilino]pteridine-6,7-dione CAS Name: 5-hydroxy-8-methyl-4-[3-(trifluoromethyl)anilino]pteridine-6,7-dione IUPAC Name: 5-hydroxy-8-methyl-4-[3-(trifluoromethyl)anilino]pteridine-6,7-dione Traditional Name: 5-hydroxy-8-methyl-4-[3-(trifluoromethyl)anilino]pteridine-6,7-quinone Formula: C14H10F3N5O3 MolecularWeight: 353.25611

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=NC=N2)NC3=CC=CC(=C3)C(F)(F)F)N(C(=O)C1=O)O

Isomeric SMILES

CN1C2=C(C(=NC=N2)NC3=CC=CC(=C3)C(F)(F)F)N(C(=O)C1=O)O

InChI

InChI=1S/C14H10F3N5O3/c1-21-11-9(22(25)13(24)12(21)23)10(18-6-19-11)20-8-4-2-3-7(5-8)14(15,16)17/h2-6,25H,1H3,(H,18,19,20)