(3R)-3-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]butanoic acid

Systemtic Name: (3R)-3-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]butanoic acid Openeye Name: (3R)-3-(1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)butanoic acid CAS Name: (3R)-3-(1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)butanoic acid IUPAC Name: (3R)-3-(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)butanoic acid Traditional Name: (3R)-3-(2,4-diketo-1,3-dimethyl-pyrimidin-5-yl)butyric acid Formula: C10H14N2O4 MolecularWeight: 226.22916

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)O)C1=CN(C(=O)N(C1=O)C)C

Isomeric SMILES

C[C@H](CC(=O)O)C1=CN(C(=O)N(C1=O)C)C

InChI

InChI=1S/C10H14N2O4/c1-6(4-8(13)14)7-5-11(2)10(16)12(3)9(7)15/h5-6H,4H2,1-3H3,(H,13,14)/t6-/m1/s1