(2S)-4-azanyl-4-oxidanylidene-2-[(2-oxidanylidene-1H-pyridin-3-yl)carbonylamino]butanoic acid

Systemtic Name: (2S)-4-azanyl-4-oxidanylidene-2-[(2-oxidanylidene-1H-pyridin-3-yl)carbonylamino]butanoic acid Openeye Name: (2S)-4-amino-4-oxo-2-[(2-oxo-1H-pyridine-3-carbonyl)amino]butanoic acid CAS Name: (2S)-4-amino-4-oxo-2-[[oxo-(2-oxo-1H-pyridin-3-yl)methyl]amino]butanoic acid IUPAC Name: (2S)-4-amino-4-oxo-2-[(2-oxo-1H-pyridine-3-carbonyl)amino]butanoic acid Traditional Name: (2S)-4-amino-4-keto-2-[(2-keto-1H-pyridine-3-carbonyl)amino]butyric acid Formula: C10H11N3O5 MolecularWeight: 253.21144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O5/c11-7(14)4-6(10(17)18)13-9(16)5-2-1-3-12-8(5)15/h1-3,6H,4H2,(H2,11,14)(H,12,15)(H,13,16)(H,17,18)/t6-/m0/s1