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

Systemtic Name: (2R)-2-(6-aminocarbonyl-2,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanoic acid Openeye Name: (2R)-2-(6-carbamoyl-2,5-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanoic acid CAS Name: (2R)-2-(6-carbamoyl-2,5-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)propanoic acid IUPAC Name: (2R)-2-(6-carbamoyl-2,5-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanoic acid Traditional Name: (2R)-2-(6-carbamoyl-4-keto-2,5-dimethyl-thieno[2,3-d]pyrimidin-3-yl)propionic acid Formula: C12H13N3O4S MolecularWeight: 295.31432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)C)C(C)C(=O)O)C(=O)N

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)C)[C@H](C)C(=O)O)C(=O)N

InChI

InChI=1S/C12H13N3O4S/c1-4-7-10(20-8(4)9(13)16)14-6(3)15(11(7)17)5(2)12(18)19/h5H,1-3H3,(H2,13,16)(H,18,19)/t5-/m1/s1