2-[[6-(1,2,4-triazol-1-yl)pyridin-3-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[6-(1,2,4-triazol-1-yl)pyridin-3-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[6-(1,2,4-triazol-1-yl)pyridine-3-carbonyl]amino]acetic acid CAS Name: 2-[[oxo-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]methyl]amino]acetic acid IUPAC Name: 2-[[6-(1,2,4-triazol-1-yl)pyridine-3-carbonyl]amino]acetic acid Traditional Name: 2-[[6-(1,2,4-triazol-1-yl)nicotinoyl]amino]acetic acid Formula: C10H9N5O3 MolecularWeight: 247.21016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1C(=O)NCC(=O)O)N2C=NC=N2

Isomeric SMILES

C1=CC(=NC=C1C(=O)NCC(=O)O)N2C=NC=N2

InChI

InChI=1S/C10H9N5O3/c16-9(17)4-13-10(18)7-1-2-8(12-3-7)15-6-11-5-14-15/h1-3,5-6H,4H2,(H,13,18)(H,16,17)