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

Systemtic Name: (2R)-2-(6-aminocarbonyl-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanoate Openeye Name: (2R)-2-(6-carbamoyl-5-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanoate CAS Name: (2R)-2-(6-carbamoyl-5-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)propanoate IUPAC Name: (2R)-2-(6-carbamoyl-5-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanoate Traditional Name: (2R)-2-(6-carbamoyl-4-keto-5-methyl-thieno[2,3-d]pyrimidin-3-yl)propionate Formula: C11H10N3O4S- MolecularWeight: 280.2798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O4S/c1-4-6-9(19-7(4)8(12)15)13-3-14(10(6)16)5(2)11(17)18/h3,5H,1-2H3,(H2,12,15)(H,17,18)/p-1/t5-/m1/s1