(2S)-4-azanyl-4-oxidanylidene-2-(pyridin-3-ylcarbonylamino)butanoic acid

Systemtic Name: (2S)-4-azanyl-4-oxidanylidene-2-(pyridin-3-ylcarbonylamino)butanoic acid Openeye Name: (2S)-4-amino-4-oxo-2-(pyridine-3-carbonylamino)butanoic acid CAS Name: (2S)-4-amino-4-oxo-2-[[oxo(3-pyridinyl)methyl]amino]butanoic acid IUPAC Name: (2S)-4-amino-4-oxo-2-(pyridine-3-carbonylamino)butanoic acid Traditional Name: (2S)-4-amino-4-keto-2-nicotinamido-butyric acid Formula: C10H11N3O4 MolecularWeight: 237.21204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NC(CC(=O)N)C(=O)O

Isomeric SMILES

C1=CC(=CN=C1)C(=O)N[C@@H](CC(=O)N)C(=O)O

InChI

InChI=1S/C10H11N3O4/c11-8(14)4-7(10(16)17)13-9(15)6-2-1-3-12-5-6/h1-3,5,7H,4H2,(H2,11,14)(H,13,15)(H,16,17)/t7-/m0/s1