(2R)-2-azanyl-3-(3-cyano-2-oxidanylidene-1H-quinolin-6-yl)propanoic acid

Systemtic Name: (2R)-2-azanyl-3-(3-cyano-2-oxidanylidene-1H-quinolin-6-yl)propanoic acid Openeye Name: (2R)-2-amino-3-(3-cyano-2-oxo-1H-quinolin-6-yl)propanoic acid CAS Name: (2R)-2-amino-3-(3-cyano-2-oxo-1H-quinolin-6-yl)propanoic acid IUPAC Name: (2R)-2-amino-3-(3-cyano-2-oxo-1H-quinolin-6-yl)propanoic acid Traditional Name: (2R)-2-amino-3-(3-cyano-2-keto-1H-quinolin-6-yl)propionic acid Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CC(C(=O)O)N)C=C(C(=O)N2)C#N

Isomeric SMILES

C1=CC2=C(C=C1C[C@H](C(=O)O)N)C=C(C(=O)N2)C#N

InChI

InChI=1S/C13H11N3O3/c14-6-9-5-8-3-7(4-10(15)13(18)19)1-2-11(8)16-12(9)17/h1-3,5,10H,4,15H2,(H,16,17)(H,18,19)/t10-/m1/s1