4-[(2,6-dimethoxypyrimidin-4-yl)amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[(2,6-dimethoxypyrimidin-4-yl)amino]-4-oxidanylidene-butanoate Openeye Name: 4-[(2,6-dimethoxypyrimidin-4-yl)amino]-4-oxo-butanoate CAS Name: 4-[(2,6-dimethoxy-4-pyrimidinyl)amino]-4-oxobutanoate IUPAC Name: 4-[(2,6-dimethoxypyrimidin-4-yl)amino]-4-oxobutanoate Traditional Name: 4-[(2,6-dimethoxypyrimidin-4-yl)amino]-4-keto-butyrate Formula: C10H12N3O5- MolecularWeight: 254.21938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NC(=O)CCC(=O)[O-])OC

Isomeric SMILES

COC1=NC(=NC(=C1)NC(=O)CCC(=O)[O-])OC

InChI

InChI=1S/C10H13N3O5/c1-17-8-5-6(12-10(13-8)18-2)11-7(14)3-4-9(15)16/h5H,3-4H2,1-2H3,(H,15,16)(H,11,12,13,14)/p-1