2-[(6-methylpyrimidin-4-yl)amino]ethanoate

Systemtic Name: 2-[(6-methylpyrimidin-4-yl)amino]ethanoate Openeye Name: 2-[(6-methylpyrimidin-4-yl)amino]acetate CAS Name: 2-[(6-methyl-4-pyrimidinyl)amino]acetate IUPAC Name: 2-[(6-methylpyrimidin-4-yl)amino]acetate Traditional Name: 2-[(6-methylpyrimidin-4-yl)amino]acetate Formula: C7H8N3O2- MolecularWeight: 166.15732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9N3O2/c1-5-2-6(10-4-9-5)8-3-7(11)12/h2,4H,3H2,1H3,(H,11,12)(H,8,9,10)/p-1