2-[2-[(6-methylpyridin-3-yl)carbonylamino]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[(6-methylpyridin-3-yl)carbonylamino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[(6-methylpyridine-3-carbonyl)amino]acetyl]amino]acetic acid CAS Name: 2-[[2-[[(6-methyl-3-pyridinyl)-oxomethyl]amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[(6-methylpyridine-3-carbonyl)amino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[(6-methylnicotinoyl)amino]acetyl]amino]acetic acid Formula: C11H13N3O4 MolecularWeight: 251.23862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NCC(=O)NCC(=O)O

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)NCC(=O)NCC(=O)O

InChI

InChI=1S/C11H13N3O4/c1-7-2-3-8(4-12-7)11(18)14-5-9(15)13-6-10(16)17/h2-4H,5-6H2,1H3,(H,13,15)(H,14,18)(H,16,17)