(2S)-5-azanyl-5-oxidanylidene-2-[(2-oxidanyl-6-oxidanylidene-1H-pyridin-4-yl)carbonylamino]pentanoic acid

Systemtic Name: (2S)-5-azanyl-5-oxidanylidene-2-[(2-oxidanyl-6-oxidanylidene-1H-pyridin-4-yl)carbonylamino]pentanoic acid Openeye Name: (2S)-5-amino-2-[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]-5-oxo-pentanoic acid CAS Name: (2S)-5-amino-2-[[(2-hydroxy-6-oxo-1H-pyridin-4-yl)-oxomethyl]amino]-5-oxopentanoic acid IUPAC Name: (2S)-5-amino-2-[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]-5-oxopentanoic acid Traditional Name: (2S)-5-amino-2-[(2-hydroxy-6-keto-1H-pyridine-4-carbonyl)amino]-5-keto-valeric acid Formula: C11H13N3O6 MolecularWeight: 283.23742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O6/c12-7(15)2-1-6(11(19)20)13-10(18)5-3-8(16)14-9(17)4-5/h3-4,6H,1-2H2,(H2,12,15)(H,13,18)(H,19,20)(H2,14,16,17)/t6-/m0/s1