2-azanyl-3-(6-oxidanyl-1-oxidanylidene-3,4-dihydroisoquinolin-2-yl)propanoic acid

Systemtic Name: 2-azanyl-3-(6-oxidanyl-1-oxidanylidene-3,4-dihydroisoquinolin-2-yl)propanoic acid Openeye Name: 2-amino-3-(6-hydroxy-1-oxo-3,4-dihydroisoquinolin-2-yl)propanoic acid CAS Name: 2-amino-3-(6-hydroxy-1-oxo-3,4-dihydroisoquinolin-2-yl)propanoic acid IUPAC Name: 2-amino-3-(6-hydroxy-1-oxo-3,4-dihydroisoquinolin-2-yl)propanoic acid Traditional Name: 2-amino-3-(6-hydroxy-1-keto-3,4-dihydroisoquinolin-2-yl)propionic acid Formula: C12H14N2O4 MolecularWeight: 250.25056

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=C1C=C(C=C2)O)CC(C(=O)O)N

Isomeric SMILES

C1CN(C(=O)C2=C1C=C(C=C2)O)CC(C(=O)O)N

InChI

InChI=1S/C12H14N2O4/c13-10(12(17)18)6-14-4-3-7-5-8(15)1-2-9(7)11(14)16/h1-2,5,10,15H,3-4,6,13H2,(H,17,18)