Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LIUY21
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| Ligand Name |
3,5-Dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylic acid
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| Synonyms |
439138-78-0; 3,5-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylic acid; 3,5-dimethyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylic acid; CHEMBL1578072; 3,5-Dimethyl-4-oxo-3,4-dihydro-thieno[2,3-d]-pyrimidine-6-carboxylic acid; 3,5-Dimethyl-4-oxo-3,4-dihydro-thieno[2,3-d]pyrimidine-6-carboxylic acid; 3,5-dimethyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidine-6-carboxylic acid; MLS000068855; TimTec1_007962; DTXSID20349605; HMS1556J20; HMS2379K12; ZINC109397; BDBM50162498; MFCD02928670; STK317904; AKOS000103207; HR-0320; 3,5-DIMETHYL-4-OXO-3,4-DIHYDROTHIENO[2,3-D]PYRIMIDINE-6-CARBOXYLICACID; IDI1_033616; SMR000014950; DB-028936; CS-0452571; FT-0730658; EN300-14556; SR-01000366892; J-511353; SR-01000366892-1; Q27456264; Z104341092; 3,5-Dimethyl-4-oxo-3,4-dihydro-thieno[2,3-d]-pyrimidine-6-carboxylicacid; 3,5-Dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylic acid, AldrichCPR; 68A
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| Structure |
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Download2D MOL |
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| Formula |
C9H8N2O3S
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| Canonical SMILES |
CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)O
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| InChI |
1S/C9H8N2O3S/c1-4-5-7(15-6(4)9(13)14)10-3-11(2)8(5)12/h3H,1-2H3,(H,13,14)
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| InChIKey |
UXEKRAQXZUUDCB-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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