2-azanyl-6-[[(4-methanoylphenyl)amino]methyl]-4-oxidanylidene-1,6,7,8-tetrahydropteridine-5-carbaldehyde

Systemtic Name: 2-azanyl-6-[[(4-methanoylphenyl)amino]methyl]-4-oxidanylidene-1,6,7,8-tetrahydropteridine-5-carbaldehyde Openeye Name: 2-amino-6-[(4-formylanilino)methyl]-4-oxo-1,6,7,8-tetrahydropteridine-5-carbaldehyde CAS Name: 2-amino-6-[(4-formylanilino)methyl]-4-oxo-1,6,7,8-tetrahydropteridine-5-carboxaldehyde IUPAC Name: 2-amino-6-[(4-formylanilino)methyl]-4-oxo-1,6,7,8-tetrahydropteridine-5-carbaldehyde Traditional Name: 2-amino-6-[(4-formylanilino)methyl]-4-keto-1,6,7,8-tetrahydropteridine-5-carbaldehyde Formula: C15H16N6O3 MolecularWeight: 328.32594

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=C(N1)NC(=NC2=O)N)C=O)CNC3=CC=C(C=C3)C=O

Isomeric SMILES

C1C(N(C2=C(N1)NC(=NC2=O)N)C=O)CNC3=CC=C(C=C3)C=O

InChI

InChI=1S/C15H16N6O3/c16-15-19-13-12(14(24)20-15)21(8-23)11(6-18-13)5-17-10-3-1-9(7-22)2-4-10/h1-4,7-8,11,17H,5-6H2,(H4,16,18,19,20,24)