4-[(2-azanyl-4-oxidanylidene-1H-pteridin-6-yl)methylamino]-2-methyl-benzaldehyde

Systemtic Name: 4-[(2-azanyl-4-oxidanylidene-1H-pteridin-6-yl)methylamino]-2-methyl-benzaldehyde Openeye Name: 4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]-2-methyl-benzaldehyde CAS Name: 4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]-2-methylbenzaldehyde IUPAC Name: 4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]-2-methylbenzaldehyde Traditional Name: 4-[(2-amino-4-keto-1H-pteridin-6-yl)methylamino]-2-methyl-benzaldehyde Formula: C15H14N6O2 MolecularWeight: 310.31066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N)C=O

Isomeric SMILES

CC1=C(C=CC(=C1)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N)C=O

InChI

InChI=1S/C15H14N6O2/c1-8-4-10(3-2-9(8)7-22)17-5-11-6-18-13-12(19-11)14(23)21-15(16)20-13/h2-4,6-7,17H,5H2,1H3,(H3,16,18,20,21,23)