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

Systemtic Name: (2R)-2-(6-aminocarbonyl-2,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)butanoic acid Openeye Name: (2R)-2-(6-carbamoyl-2,5-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)butanoic acid CAS Name: (2R)-2-(6-carbamoyl-2,5-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)butanoic acid IUPAC Name: (2R)-2-(6-carbamoyl-2,5-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)butanoic acid Traditional Name: (2R)-2-(6-carbamoyl-4-keto-2,5-dimethyl-thieno[2,3-d]pyrimidin-3-yl)butyric acid Formula: C13H15N3O4S MolecularWeight: 309.3409

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)N1C(=NC2=C(C1=O)C(=C(S2)C(=O)N)C)C

Isomeric SMILES

CC[C@H](C(=O)O)N1C(=NC2=C(C1=O)C(=C(S2)C(=O)N)C)C

InChI

InChI=1S/C13H15N3O4S/c1-4-7(13(19)20)16-6(3)15-11-8(12(16)18)5(2)9(21-11)10(14)17/h7H,4H2,1-3H3,(H2,14,17)(H,19,20)/t7-/m1/s1