2-azanyl-3-methyl-7-(4-methylphenyl)-5H-pteridine-4,6-dione

Systemtic Name: 2-azanyl-3-methyl-7-(4-methylphenyl)-5H-pteridine-4,6-dione Openeye Name: 2-amino-3-methyl-7-(p-tolyl)-5H-pteridine-4,6-dione CAS Name: 2-amino-3-methyl-7-(4-methylphenyl)-5H-pteridine-4,6-dione IUPAC Name: 2-amino-3-methyl-7-(4-methylphenyl)-5H-pteridine-4,6-dione Traditional Name: 2-amino-3-methyl-7-(p-tolyl)-5H-pteridine-4,6-quinone Formula: C14H13N5O2 MolecularWeight: 283.28532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C(=O)N(C(=N3)N)C)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C(=O)N(C(=N3)N)C)NC2=O

InChI

InChI=1S/C14H13N5O2/c1-7-3-5-8(6-4-7)9-12(20)17-10-11(16-9)18-14(15)19(2)13(10)21/h3-6H,1-2H3,(H,17,20)(H2,15,16,18)