2-(6-aminocarbonyl-5-methyl-4-oxidanylidene-1,2,4a,7a-tetrahydrothieno[2,3-d]pyrimidin-3-yl)propanoic acid

Systemtic Name: 2-(6-aminocarbonyl-5-methyl-4-oxidanylidene-1,2,4a,7a-tetrahydrothieno[2,3-d]pyrimidin-3-yl)propanoic acid Openeye Name: 2-(6-carbamoyl-5-methyl-4-oxo-1,2,4a,7a-tetrahydrothieno[2,3-d]pyrimidin-3-yl)propanoic acid CAS Name: 2-(6-carbamoyl-5-methyl-4-oxo-1,2,4a,7a-tetrahydrothieno[2,3-d]pyrimidin-3-yl)propanoic acid IUPAC Name: 2-(6-carbamoyl-5-methyl-4-oxo-1,2,4a,7a-tetrahydrothieno[2,3-d]pyrimidin-3-yl)propanoic acid Traditional Name: 2-(6-carbamoyl-4-keto-5-methyl-1,2,4a,7a-tetrahydrothieno[2,3-d]pyrimidin-3-yl)propionic acid Formula: C11H15N3O4S MolecularWeight: 285.3195

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2C1C(=O)N(CN2)C(C)C(=O)O)C(=O)N

Isomeric SMILES

CC1=C(SC2C1C(=O)N(CN2)C(C)C(=O)O)C(=O)N

InChI

InChI=1S/C11H15N3O4S/c1-4-6-9(19-7(4)8(12)15)13-3-14(10(6)16)5(2)11(17)18/h5-6,9,13H,3H2,1-2H3,(H2,12,15)(H,17,18)