methyl 2-(4-azanyl-6-methoxy-pyrimidin-2-yl)ethanoate

Systemtic Name: methyl 2-(4-azanyl-6-methoxy-pyrimidin-2-yl)ethanoate Openeye Name: methyl 2-(4-amino-6-methoxy-pyrimidin-2-yl)acetate CAS Name: 2-(4-amino-6-methoxy-2-pyrimidinyl)acetic acid methyl ester IUPAC Name: methyl 2-(4-amino-6-methoxypyrimidin-2-yl)acetate Traditional Name: 2-(4-amino-6-methoxy-pyrimidin-2-yl)acetic acid methyl ester Formula: C8H11N3O3 MolecularWeight: 197.19124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)N)CC(=O)OC

Isomeric SMILES

COC1=NC(=NC(=C1)N)CC(=O)OC

InChI

InChI=1S/C8H11N3O3/c1-13-7-3-5(9)10-6(11-7)4-8(12)14-2/h3H,4H2,1-2H3,(H2,9,10,11)