(2R)-4-azanyl-4-oxidanylidene-2-(pyridin-2-ylcarbonylamino)butanoic acid

Systemtic Name: (2R)-4-azanyl-4-oxidanylidene-2-(pyridin-2-ylcarbonylamino)butanoic acid Openeye Name: (2R)-4-amino-4-oxo-2-(pyridine-2-carbonylamino)butanoic acid CAS Name: (2R)-4-amino-4-oxo-2-[[oxo(2-pyridinyl)methyl]amino]butanoic acid IUPAC Name: (2R)-4-amino-4-oxo-2-(pyridine-2-carbonylamino)butanoic acid Traditional Name: (2R)-4-amino-4-keto-2-picolinamido-butyric acid Formula: C10H11N3O4 MolecularWeight: 237.21204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O4/c11-8(14)5-7(10(16)17)13-9(15)6-3-1-2-4-12-6/h1-4,7H,5H2,(H2,11,14)(H,13,15)(H,16,17)/t7-/m1/s1