3-(2-methoxypyrimidin-5-yl)pentanedioate

Systemtic Name: 3-(2-methoxypyrimidin-5-yl)pentanedioate Openeye Name: 3-(2-methoxypyrimidin-5-yl)pentanedioate CAS Name: 3-(2-methoxy-5-pyrimidinyl)pentanedioate IUPAC Name: 3-(2-methoxypyrimidin-5-yl)pentanedioate Traditional Name: 3-(2-methoxypyrimidin-5-yl)glutarate Formula: C10H10N2O5-2 MolecularWeight: 238.1968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=N1)C(CC(=O)[O-])CC(=O)[O-]

Isomeric SMILES

COC1=NC=C(C=N1)C(CC(=O)[O-])CC(=O)[O-]

InChI

InChI=1S/C10H12N2O5/c1-17-10-11-4-7(5-12-10)6(2-8(13)14)3-9(15)16/h4-6H,2-3H2,1H3,(H,13,14)(H,15,16)/p-2