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

Systemtic Name: (2S)-4-azanyl-4-oxidanylidene-2-[(2-oxidanyl-6-oxidanylidene-1H-pyridin-4-yl)carbonylamino]butanoic acid Openeye Name: (2S)-4-amino-2-[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]-4-oxo-butanoic acid CAS Name: (2S)-4-amino-2-[[(2-hydroxy-6-oxo-1H-pyridin-4-yl)-oxomethyl]amino]-4-oxobutanoic acid IUPAC Name: (2S)-4-amino-2-[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]-4-oxobutanoic acid Traditional Name: (2S)-4-amino-2-[(2-hydroxy-6-keto-1H-pyridine-4-carbonyl)amino]-4-keto-butyric acid Formula: C10H11N3O6 MolecularWeight: 269.21084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(NC1=O)O)C(=O)NC(CC(=O)N)C(=O)O

Isomeric SMILES

C1=C(C=C(NC1=O)O)C(=O)N[C@@H](CC(=O)N)C(=O)O

InChI

InChI=1S/C10H11N3O6/c11-6(14)3-5(10(18)19)12-9(17)4-1-7(15)13-8(16)2-4/h1-2,5H,3H2,(H2,11,14)(H,12,17)(H,18,19)(H2,13,15,16)/t5-/m0/s1