(2R)-2-(6-aminocarbonyl-2-ethyl-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanoate

Systemtic Name: (2R)-2-(6-aminocarbonyl-2-ethyl-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanoate Openeye Name: (2R)-2-(6-carbamoyl-2-ethyl-5-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanoate CAS Name: (2R)-2-(6-carbamoyl-2-ethyl-5-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)propanoate IUPAC Name: (2R)-2-(6-carbamoyl-2-ethyl-5-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanoate Traditional Name: (2R)-2-(6-carbamoyl-2-ethyl-4-keto-5-methyl-thieno[2,3-d]pyrimidin-3-yl)propionate Formula: C13H14N3O4S- MolecularWeight: 308.33296

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=C(S2)C(=O)N)C)C(=O)N1C(C)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O4S/c1-4-7-15-11-8(5(2)9(21-11)10(14)17)12(18)16(7)6(3)13(19)20/h6H,4H2,1-3H3,(H2,14,17)(H,19,20)/p-1/t6-/m1/s1