2-[(4-methoxypyrimidin-2-yl)amino]ethanoate

Systemtic Name: 2-[(4-methoxypyrimidin-2-yl)amino]ethanoate Openeye Name: 2-[(4-methoxypyrimidin-2-yl)amino]acetate CAS Name: 2-[(4-methoxy-2-pyrimidinyl)amino]acetate IUPAC Name: 2-[(4-methoxypyrimidin-2-yl)amino]acetate Traditional Name: 2-[(4-methoxypyrimidin-2-yl)amino]acetate Formula: C7H8N3O3- MolecularWeight: 182.15672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)NCC(=O)[O-]

Isomeric SMILES

COC1=NC(=NC=C1)NCC(=O)[O-]

InChI

InChI=1S/C7H9N3O3/c1-13-5-2-3-8-7(10-5)9-4-6(11)12/h2-3H,4H2,1H3,(H,11,12)(H,8,9,10)/p-1