(2S)-5-azanyl-2-[(2-oxidanidyl-6-oxidanylidene-1H-pyridin-4-yl)carbonylamino]-5-oxidanylidene-pentanoate

Systemtic Name: (2S)-5-azanyl-2-[(2-oxidanidyl-6-oxidanylidene-1H-pyridin-4-yl)carbonylamino]-5-oxidanylidene-pentanoate Openeye Name: (2S)-5-amino-2-[(2-oxido-6-oxo-1H-pyridine-4-carbonyl)amino]-5-oxo-pentanoate CAS Name: (2S)-5-amino-2-[[(2-oxido-6-oxo-1H-pyridin-4-yl)-oxomethyl]amino]-5-oxopentanoate IUPAC Name: (2S)-5-amino-2-[(2-oxido-6-oxo-1H-pyridine-4-carbonyl)amino]-5-oxopentanoate Traditional Name: (2S)-5-amino-5-keto-2-[(2-keto-6-oxido-1H-pyridine-4-carbonyl)amino]valerate Formula: C11H11N3O6-2 MolecularWeight: 281.22154

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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)/p-2/t6-/m0/s1