2-[(5-methylpyrazin-2-yl)carbonylamino]ethanoate

Systemtic Name: 2-[(5-methylpyrazin-2-yl)carbonylamino]ethanoate Openeye Name: 2-[(5-methylpyrazine-2-carbonyl)amino]acetate CAS Name: 2-[[(5-methyl-2-pyrazinyl)-oxomethyl]amino]acetate IUPAC Name: 2-[(5-methylpyrazine-2-carbonyl)amino]acetate Traditional Name: 2-[(5-methylpyrazinoyl)amino]acetate Formula: C8H8N3O3- MolecularWeight: 194.16742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NCC(=O)[O-]

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C8H9N3O3/c1-5-2-10-6(3-9-5)8(14)11-4-7(12)13/h2-3H,4H2,1H3,(H,11,14)(H,12,13)/p-1