(2S)-2-azanyl-3-(9-oxidanylidene-10H-acridin-2-yl)propanoic acid

Systemtic Name: (2S)-2-azanyl-3-(9-oxidanylidene-10H-acridin-2-yl)propanoic acid Openeye Name: (2S)-2-amino-3-(9-oxo-10H-acridin-2-yl)propanoic acid CAS Name: (2S)-2-amino-3-(9-oxo-10H-acridin-2-yl)propanoic acid IUPAC Name: (2S)-2-amino-3-(9-oxo-10H-acridin-2-yl)propanoic acid Traditional Name: (2S)-2-amino-3-(9-keto-10H-acridin-2-yl)propionic acid Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(N2)C=CC(=C3)CC(C(=O)O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(N2)C=CC(=C3)C[C@@H](C(=O)O)N

InChI

InChI=1S/C16H14N2O3/c17-12(16(20)21)8-9-5-6-14-11(7-9)15(19)10-3-1-2-4-13(10)18-14/h1-7,12H,8,17H2,(H,18,19)(H,20,21)/t12-/m0/s1