(2S)-4-azanyl-4-oxidanylidene-2-[(6-oxidanylidene-1H-pyridin-3-yl)carbonylamino]butanoic acid

Systemtic Name: (2S)-4-azanyl-4-oxidanylidene-2-[(6-oxidanylidene-1H-pyridin-3-yl)carbonylamino]butanoic acid Openeye Name: (2S)-4-amino-4-oxo-2-[(6-oxo-1H-pyridine-3-carbonyl)amino]butanoic acid CAS Name: (2S)-4-amino-4-oxo-2-[[oxo-(6-oxo-1H-pyridin-3-yl)methyl]amino]butanoic acid IUPAC Name: (2S)-4-amino-4-oxo-2-[(6-oxo-1H-pyridine-3-carbonyl)amino]butanoic acid Traditional Name: (2S)-4-amino-4-keto-2-[(6-keto-1H-pyridine-3-carbonyl)amino]butyric acid Formula: C10H11N3O5 MolecularWeight: 253.21144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)NC=C1C(=O)NC(CC(=O)N)C(=O)O

Isomeric SMILES

C1=CC(=O)NC=C1C(=O)N[C@@H](CC(=O)N)C(=O)O

InChI

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