2-[2-[(4,6-dimethylpyrimidin-2-yl)amino]ethanoylamino]ethanoate

Systemtic Name: 2-[2-[(4,6-dimethylpyrimidin-2-yl)amino]ethanoylamino]ethanoate Openeye Name: 2-[[2-[(4,6-dimethylpyrimidin-2-yl)amino]acetyl]amino]acetate CAS Name: 2-[[2-[(4,6-dimethyl-2-pyrimidinyl)amino]-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-[(4,6-dimethylpyrimidin-2-yl)amino]acetyl]amino]acetate Traditional Name: 2-[[2-[(4,6-dimethylpyrimidin-2-yl)amino]acetyl]amino]acetate Formula: C10H13N4O3- MolecularWeight: 237.23522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NCC(=O)NCC(=O)[O-])C

Isomeric SMILES

CC1=CC(=NC(=N1)NCC(=O)NCC(=O)[O-])C

InChI

InChI=1S/C10H14N4O3/c1-6-3-7(2)14-10(13-6)12-4-8(15)11-5-9(16)17/h3H,4-5H2,1-2H3,(H,11,15)(H,16,17)(H,12,13,14)/p-1