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

Systemtic Name: (2R)-2-(6-aminocarbonyl-5-methyl-4-oxidanylidene-2-propyl-thieno[2,3-d]pyrimidin-3-yl)propanoic acid Openeye Name: (2R)-2-(6-carbamoyl-5-methyl-4-oxo-2-propyl-thieno[2,3-d]pyrimidin-3-yl)propanoic acid CAS Name: (2R)-2-(6-carbamoyl-5-methyl-4-oxo-2-propyl-3-thieno[2,3-d]pyrimidinyl)propanoic acid IUPAC Name: (2R)-2-(6-carbamoyl-5-methyl-4-oxo-2-propylthieno[2,3-d]pyrimidin-3-yl)propanoic acid Traditional Name: (2R)-2-(6-carbamoyl-4-keto-5-methyl-2-propyl-thieno[2,3-d]pyrimidin-3-yl)propionic acid Formula: C14H17N3O4S MolecularWeight: 323.36748

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C(=C(S2)C(=O)N)C)C(=O)N1C(C)C(=O)O

Isomeric SMILES

CCCC1=NC2=C(C(=C(S2)C(=O)N)C)C(=O)N1[C@H](C)C(=O)O

InChI

InChI=1S/C14H17N3O4S/c1-4-5-8-16-12-9(6(2)10(22-12)11(15)18)13(19)17(8)7(3)14(20)21/h7H,4-5H2,1-3H3,(H2,15,18)(H,20,21)/t7-/m1/s1