2-azanyl-6-[[(4-methanoylcyclohexen-1-yl)amino]methyl]-4-oxidanylidene-1,8-dihydropteridine-5-carbaldehyde

Systemtic Name: 2-azanyl-6-[[(4-methanoylcyclohexen-1-yl)amino]methyl]-4-oxidanylidene-1,8-dihydropteridine-5-carbaldehyde Openeye Name: 2-amino-6-[[(4-formylcyclohexen-1-yl)amino]methyl]-4-oxo-1,8-dihydropteridine-5-carbaldehyde CAS Name: 2-amino-6-[[(4-formyl-1-cyclohexenyl)amino]methyl]-4-oxo-1,8-dihydropteridine-5-carboxaldehyde IUPAC Name: 2-amino-6-[[(4-formylcyclohexen-1-yl)amino]methyl]-4-oxo-1,8-dihydropteridine-5-carbaldehyde Traditional Name: 2-amino-6-[[(4-formylcyclohexen-1-yl)amino]methyl]-4-keto-1,8-dihydropteridine-5-carbaldehyde Formula: C15H18N6O3 MolecularWeight: 330.34182

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CCC1C=O)NCC2=CNC3=C(N2C=O)C(=O)N=C(N3)N

Isomeric SMILES

C1CC(=CCC1C=O)NCC2=CNC3=C(N2C=O)C(=O)N=C(N3)N

InChI

InChI=1S/C15H18N6O3/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/h3,6-9,17H,1-2,4-5H2,(H4,16,18,19,20,24)