3-[(2S)-2,3-bis(oxidanyl)propyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: 3-[(2S)-2,3-bis(oxidanyl)propyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: 3-[(2S)-2,3-dihydroxypropyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 3-[(2S)-2,3-dihydroxypropyl]-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylate IUPAC Name: 3-[(2S)-2,3-dihydroxypropyl]-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 3-[(2S)-2,3-dihydroxypropyl]-4-keto-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate Formula: C11H11N2O5S- MolecularWeight: 283.28044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O5S/c1-5-7-9(19-8(5)11(17)18)12-4-13(10(7)16)2-6(15)3-14/h4,6,14-15H,2-3H2,1H3,(H,17,18)/p-1/t6-/m0/s1