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(2S)-5-azanyl-5-oxidanylidene-2-[(2-oxidanylidene-1H-pyridin-3-yl)carbonylamino]pentanoate

(2S)-5-azanyl-5-oxidanylidene-2-[(2-oxidanylidene-1H-pyridin-3-yl)carbonylamino]pentanoate

Systemtic Name:(2S)-5-azanyl-5-oxidanylidene-2-[(2-oxidanylidene-1H-pyridin-3-yl)carbonylamino]pentanoate
Openeye Name:(2S)-5-amino-5-oxo-2-[(2-oxo-1H-pyridine-3-carbonyl)amino]pentanoate
CAS Name:(2S)-5-amino-5-oxo-2-[[oxo-(2-oxo-1H-pyridin-3-yl)methyl]amino]pentanoate
IUPAC Name:(2S)-5-amino-5-oxo-2-[(2-oxo-1H-pyridine-3-carbonyl)amino]pentanoate
Traditional Name:(2S)-5-amino-5-keto-2-[(2-keto-1H-pyridine-3-carbonyl)amino]valerate
Formula: C11H12N3O5-
MolecularWeight: 266.23008
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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=O)C(=C1)C(=O)NC(CCC(=O)N)C(=O)[O-]


Isomeric SMILES

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


InChI

InChI=1S/C11H13N3O5/c12-8(15)4-3-7(11(18)19)14-10(17)6-2-1-5-13-9(6)16/h1-2,5,7H,3-4H2,(H2,12,15)(H,13,16)(H,14,17)(H,18,19)/p-1/t7-/m0/s1


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