N-[(2-azanyl-4-oxidanylidene-1H-pteridin-6-yl)methyl]-N-(4-methanoylcyclohexen-1-yl)methanamide

Systemtic Name: N-[(2-azanyl-4-oxidanylidene-1H-pteridin-6-yl)methyl]-N-(4-methanoylcyclohexen-1-yl)methanamide Openeye Name: N-[(2-amino-4-oxo-1H-pteridin-6-yl)methyl]-N-(4-formylcyclohexen-1-yl)formamide CAS Name: N-[(2-amino-4-oxo-1H-pteridin-6-yl)methyl]-N-(4-formyl-1-cyclohexenyl)formamide IUPAC Name: N-[(2-amino-4-oxo-1H-pteridin-6-yl)methyl]-N-(4-formylcyclohexen-1-yl)formamide Traditional Name: N-[(2-amino-4-keto-1H-pteridin-6-yl)methyl]-N-(4-formylcyclohexen-1-yl)formamide Formula: C15H16N6O3 MolecularWeight: 328.32594

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CCC1C=O)N(CC2=CN=C3C(=N2)C(=O)N=C(N3)N)C=O

Isomeric SMILES

C1CC(=CCC1C=O)N(CC2=CN=C3C(=N2)C(=O)N=C(N3)N)C=O

InChI

InChI=1S/C15H16N6O3/c16-15-19-13-12(14(24)20-15)18-10(5-17-13)6-21(8-23)11-3-1-9(7-22)2-4-11/h3,5,7-9H,1-2,4,6H2,(H3,16,17,19,20,24)