4-[(5-chloranylpyrimidin-2-yl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(5-chloranylpyrimidin-2-yl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[(5-chloropyrimidin-2-yl)amino]-4-oxo-butanoic acid CAS Name: 4-[(5-chloro-2-pyrimidinyl)amino]-4-oxobutanoic acid IUPAC Name: 4-[(5-chloropyrimidin-2-yl)amino]-4-oxobutanoic acid Traditional Name: 4-[(5-chloropyrimidin-2-yl)amino]-4-keto-butyric acid Formula: C8H8ClN3O3 MolecularWeight: 229.62042

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NC(=N1)NC(=O)CCC(=O)O)Cl

Isomeric SMILES

C1=C(C=NC(=N1)NC(=O)CCC(=O)O)Cl

InChI

InChI=1S/C8H8ClN3O3/c9-5-3-10-8(11-4-5)12-6(13)1-2-7(14)15/h3-4H,1-2H2,(H,14,15)(H,10,11,12,13)