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

Systemtic Name: 2-[(4,6-dimethylpyrimidin-2-yl)amino]ethanoate Openeye Name: 2-[(4,6-dimethylpyrimidin-2-yl)amino]acetate CAS Name: 2-[(4,6-dimethyl-2-pyrimidinyl)amino]acetate IUPAC Name: 2-[(4,6-dimethylpyrimidin-2-yl)amino]acetate Traditional Name: 2-[(4,6-dimethylpyrimidin-2-yl)amino]acetate Formula: C8H10N3O2- MolecularWeight: 180.1839

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N3O2/c1-5-3-6(2)11-8(10-5)9-4-7(12)13/h3H,4H2,1-2H3,(H,12,13)(H,9,10,11)/p-1