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(2S)-5-azanyl-5-oxidanylidene-2-[(6-oxidanylidene-1H-pyridin-3-yl)carbonylamino]pentanoic acid

(2S)-5-azanyl-5-oxidanylidene-2-[(6-oxidanylidene-1H-pyridin-3-yl)carbonylamino]pentanoic acid

Systemtic Name:(2S)-5-azanyl-5-oxidanylidene-2-[(6-oxidanylidene-1H-pyridin-3-yl)carbonylamino]pentanoic acid
Openeye Name:(2S)-5-amino-5-oxo-2-[(6-oxo-1H-pyridine-3-carbonyl)amino]pentanoic acid
CAS Name:(2S)-5-amino-5-oxo-2-[[oxo-(6-oxo-1H-pyridin-3-yl)methyl]amino]pentanoic acid
IUPAC Name:(2S)-5-amino-5-oxo-2-[(6-oxo-1H-pyridine-3-carbonyl)amino]pentanoic acid
Traditional Name:(2S)-5-amino-5-keto-2-[(6-keto-1H-pyridine-3-carbonyl)amino]valeric acid
Formula: C11H13N3O5
MolecularWeight: 267.23802
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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