(2R)-2-(2-ethyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanoic acid

Systemtic Name: (2R)-2-(2-ethyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanoic acid Openeye Name: (2R)-2-(2-ethyl-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanoic acid CAS Name: (2R)-2-(2-ethyl-5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)propanoic acid IUPAC Name: (2R)-2-(2-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanoic acid Traditional Name: (2R)-2-(2-ethyl-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)propionic acid Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=C(S2)C)C)C(=O)N1C(C)C(=O)O

Isomeric SMILES

CCC1=NC2=C(C(=C(S2)C)C)C(=O)N1[C@H](C)C(=O)O

InChI

InChI=1S/C13H16N2O3S/c1-5-9-14-11-10(6(2)8(4)19-11)12(16)15(9)7(3)13(17)18/h7H,5H2,1-4H3,(H,17,18)/t7-/m1/s1