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

Systemtic Name: 8-methyl-5-oxidanyl-4-[(phenylmethyl)amino]pteridine-6,7-dione Openeye Name: 4-(benzylamino)-5-hydroxy-8-methyl-pteridine-6,7-dione CAS Name: 5-hydroxy-8-methyl-4-[(phenylmethyl)amino]pteridine-6,7-dione IUPAC Name: 4-(benzylamino)-5-hydroxy-8-methylpteridine-6,7-dione Traditional Name: 4-(benzylamino)-5-hydroxy-8-methyl-pteridine-6,7-quinone Formula: C14H13N5O3 MolecularWeight: 299.28472

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=NC=N2)NCC3=CC=CC=C3)N(C(=O)C1=O)O

Isomeric SMILES

CN1C2=C(C(=NC=N2)NCC3=CC=CC=C3)N(C(=O)C1=O)O

InChI

InChI=1S/C14H13N5O3/c1-18-12-10(19(22)14(21)13(18)20)11(16-8-17-12)15-7-9-5-3-2-4-6-9/h2-6,8,22H,7H2,1H3,(H,15,16,17)