2-(2-azanyl-6-methyl-pyrimidin-4-yl)oxyethanoate

Systemtic Name: 2-(2-azanyl-6-methyl-pyrimidin-4-yl)oxyethanoate Openeye Name: 2-(2-amino-6-methyl-pyrimidin-4-yl)oxyacetate CAS Name: 2-[(2-amino-6-methyl-4-pyrimidinyl)oxy]acetate IUPAC Name: 2-(2-amino-6-methylpyrimidin-4-yl)oxyacetate Traditional Name: 2-(2-amino-6-methyl-pyrimidin-4-yl)oxyacetate Formula: C7H8N3O3- MolecularWeight: 182.15672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N)OCC(=O)[O-]

Isomeric SMILES

CC1=CC(=NC(=N1)N)OCC(=O)[O-]

InChI

InChI=1S/C7H9N3O3/c1-4-2-5(10-7(8)9-4)13-3-6(11)12/h2H,3H2,1H3,(H,11,12)(H2,8,9,10)/p-1