2-(2-azanyl-4,6-dimethyl-pyrimidin-5-yl)ethanoate

Systemtic Name: 2-(2-azanyl-4,6-dimethyl-pyrimidin-5-yl)ethanoate Openeye Name: 2-(2-amino-4,6-dimethyl-pyrimidin-5-yl)acetate CAS Name: 2-(2-amino-4,6-dimethyl-5-pyrimidinyl)acetate IUPAC Name: 2-(2-amino-4,6-dimethylpyrimidin-5-yl)acetate Traditional Name: 2-(2-amino-4,6-dimethyl-pyrimidin-5-yl)acetate Formula: C8H10N3O2- MolecularWeight: 180.1839

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N3O2/c1-4-6(3-7(12)13)5(2)11-8(9)10-4/h3H2,1-2H3,(H,12,13)(H2,9,10,11)/p-1