4-[2-(2-azanyl-4-oxidanylidene-5,6,7,8-tetrahydro-1H-pteridin-6-yl)ethylamino]cyclohexane-1-carboxylic acid

Systemtic Name: 4-[2-(2-azanyl-4-oxidanylidene-5,6,7,8-tetrahydro-1H-pteridin-6-yl)ethylamino]cyclohexane-1-carboxylic acid Openeye Name: 4-[2-(2-amino-4-oxo-5,6,7,8-tetrahydro-1H-pteridin-6-yl)ethylamino]cyclohexanecarboxylic acid CAS Name: 4-[2-(2-amino-4-oxo-5,6,7,8-tetrahydro-1H-pteridin-6-yl)ethylamino]-1-cyclohexanecarboxylic acid IUPAC Name: 4-[2-(2-amino-4-oxo-5,6,7,8-tetrahydro-1H-pteridin-6-yl)ethylamino]cyclohexane-1-carboxylic acid Traditional Name: 4-[2-(2-amino-4-keto-5,6,7,8-tetrahydro-1H-pteridin-6-yl)ethylamino]cyclohexanecarboxylic acid Formula: C15H24N6O3 MolecularWeight: 336.38946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C(=O)O)NCCC2CNC3=C(N2)C(=O)N=C(N3)N

Isomeric SMILES

C1CC(CCC1C(=O)O)NCCC2CNC3=C(N2)C(=O)N=C(N3)N

InChI

InChI=1S/C15H24N6O3/c16-15-20-12-11(13(22)21-15)19-10(7-18-12)5-6-17-9-3-1-8(2-4-9)14(23)24/h8-10,17,19H,1-7H2,(H,23,24)(H4,16,18,20,21,22)