2-[(4-azanylpyridin-3-yl)carbonylamino]ethanoic acid

Systemtic Name: 2-[(4-azanylpyridin-3-yl)carbonylamino]ethanoic acid Openeye Name: 2-[(4-aminopyridine-3-carbonyl)amino]acetic acid CAS Name: 2-[[(4-amino-3-pyridinyl)-oxomethyl]amino]acetic acid IUPAC Name: 2-[(4-aminopyridine-3-carbonyl)amino]acetic acid Traditional Name: 2-[(4-aminonicotinoyl)amino]acetic acid Formula: C8H9N3O3 MolecularWeight: 195.17536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC(=C1N)C(=O)NCC(=O)O

Isomeric SMILES

C1=CN=CC(=C1N)C(=O)NCC(=O)O

InChI

InChI=1S/C8H9N3O3/c9-6-1-2-10-3-5(6)8(14)11-4-7(12)13/h1-3H,4H2,(H2,9,10)(H,11,14)(H,12,13)