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

Systemtic Name: 3-[2,3-bis(oxidanyl)propyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3-(2,3-dihydroxypropyl)-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3-(2,3-dihydroxypropyl)-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3-(2,3-dihydroxypropyl)-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 3-glyceryl-4-keto-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C11H13N3O4S MolecularWeight: 283.30362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O4S/c1-5-7-10(19-8(5)9(12)17)13-4-14(11(7)18)2-6(16)3-15/h4,6,15-16H,2-3H2,1H3,(H2,12,17)