Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B42QJO
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| Binder Name |
4,6-Dihydroxy-2-mercaptopyrimidine
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| Synonyms |
2-mercaptopyrimidine-4,6-diol; 2-Mercapto-pyrimidine-4,6-diol; 2-sulfanylpyrimidine-4,6-diol; CHEMBL1650611; 6-hydroxy-2-sulfanylidene-1H-pyrimidin-4-one; SCHEMBL97719; KSC677Q8D; 2-mercapto-4,6-pyrimidinediol; 2-Sulfanyl-4,6-pyrimidinediol; SCHEMBL11729920; SCHEMBL17382471; CTK0B0426; CTK5H7881; BCP12560; CS-M1811; ZINC5491117; 2-mercapto-4,6-dihydroxy-pyrimidine; 4,6-dihydroxy-2-mercapto-pyrimidine; 6484AC; ANW-30988; BDBM50298786; BDBM50495388; NSC266155; SBB004132; AKOS006229437; LS20487; NSC-266155; KS-000011O0; AC-10774; AC-28083; BR-46704; SC-25598; AB0066144; FT-0687943; ST50308261; Z2575; S-1631; 32363-EP2301933A1; 32363-EP2311827A1; 4,6-Dihydroxy-2-Mercaptopyrimidine(2-Thiobarbituri; 4,6-Dihydroxy-2-mercaptopyrimidine; 2-Thiobarbitur; 6-hydroxy-2-thioxo-2,3-dihydropyrimidin-4(1H)-one; 4(1H)-Pyrimidinone, 2,3-dihydro-6-hydroxy-2-thioxo-; 6-hydroxy-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C4H4N2O2S
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| Canonical SMILES |
C1=C(NC(=S)NC1=O)O
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| InChI |
1S/C4H4N2O2S/c7-2-1-3(8)6-4(9)5-2/h1H,(H3,5,6,7,8,9)
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| InChIKey |
STUQITWXBMZUGY-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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