(2S)-3-(1H-imidazol-5-yl)-2-(pyridin-2-ylcarbonylamino)propanoate

Systemtic Name: (2S)-3-(1H-imidazol-5-yl)-2-(pyridin-2-ylcarbonylamino)propanoate Openeye Name: (2S)-3-(1H-imidazol-5-yl)-2-(pyridine-2-carbonylamino)propanoate CAS Name: (2S)-3-(1H-imidazol-5-yl)-2-[[oxo(2-pyridinyl)methyl]amino]propanoate IUPAC Name: (2S)-3-(1H-imidazol-5-yl)-2-(pyridine-2-carbonylamino)propanoate Traditional Name: (2S)-3-(1H-imidazol-5-yl)-2-picolinamido-propionate Formula: C12H11N4O3- MolecularWeight: 259.24074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NC(CC2=CN=CN2)C(=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)C(=O)N[C@@H](CC2=CN=CN2)C(=O)[O-]

InChI

InChI=1S/C12H12N4O3/c17-11(9-3-1-2-4-14-9)16-10(12(18)19)5-8-6-13-7-15-8/h1-4,6-7,10H,5H2,(H,13,15)(H,16,17)(H,18,19)/p-1/t10-/m0/s1