4-[(2-azanyl-4-oxidanylidene-1H-pteridin-6-yl)methylamino]cyclohex-3-ene-1-carbaldehyde

Systemtic Name: 4-[(2-azanyl-4-oxidanylidene-1H-pteridin-6-yl)methylamino]cyclohex-3-ene-1-carbaldehyde Openeye Name: 4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]cyclohex-3-ene-1-carbaldehyde CAS Name: 4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]-1-cyclohex-3-enecarboxaldehyde IUPAC Name: 4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]cyclohex-3-ene-1-carbaldehyde Traditional Name: 4-[(2-amino-4-keto-1H-pteridin-6-yl)methylamino]cyclohex-3-ene-1-carbaldehyde Formula: C14H16N6O2 MolecularWeight: 300.31584

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CCC1C=O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N

Isomeric SMILES

C1CC(=CCC1C=O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N

InChI

InChI=1S/C14H16N6O2/c15-14-19-12-11(13(22)20-14)18-10(6-17-12)5-16-9-3-1-8(7-21)2-4-9/h3,6-8,16H,1-2,4-5H2,(H3,15,17,19,20,22)