6-(2-azanyl-3-oxidanyl-3-oxidanylidene-propyl)-1,2,3,4-tetrahydroquinoline-2,4-dicarboxylic acid

Systemtic Name: 6-(2-azanyl-3-oxidanyl-3-oxidanylidene-propyl)-1,2,3,4-tetrahydroquinoline-2,4-dicarboxylic acid Openeye Name: 6-(2-amino-3-hydroxy-3-oxo-propyl)-1,2,3,4-tetrahydroquinoline-2,4-dicarboxylic acid CAS Name: 6-(2-amino-3-hydroxy-3-oxopropyl)-1,2,3,4-tetrahydroquinoline-2,4-dicarboxylic acid IUPAC Name: 6-(2-amino-3-hydroxy-3-oxopropyl)-1,2,3,4-tetrahydroquinoline-2,4-dicarboxylic acid Traditional Name: 6-(2-amino-3-hydroxy-3-keto-propyl)-1,2,3,4-tetrahydroquinoline-2,4-dicarboxylic acid Formula: C14H16N2O6 MolecularWeight: 308.28664

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=CC(=C2)CC(C(=O)O)N)NC1C(=O)O)C(=O)O

Isomeric SMILES

C1C(C2=C(C=CC(=C2)CC(C(=O)O)N)NC1C(=O)O)C(=O)O

InChI

InChI=1S/C14H16N2O6/c15-9(13(19)20)4-6-1-2-10-7(3-6)8(12(17)18)5-11(16-10)14(21)22/h1-3,8-9,11,16H,4-5,15H2,(H,17,18)(H,19,20)(H,21,22)