Binder Information
Binder General Information | Top | |||
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Binder ID |
BBTJ03
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Binder Name |
Pyrithione
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Synonyms |
2-MERCAPTOPYRIDINE-N-OXIDE; 2-mercaptopyridine n-oxide; Omadine; 1-Hydroxy-2-pyridinethione; 2-Pyridinethiol 1-oxide; Pyridine-2-thiol N-oxide; 2-Pyridinethiol, 1-oxide; 1-Hydroxyl-1H-pyridine-2-thione; 1-hydroxypyridine-2-thione; N-Hydroxypyridine-2-thione; 1-Hydroxy-2(1H)-pyridinethione; 2-Mercaptopyridine monoxide; 1-hydroxypyridine-2(1H)-thione; SQ 2113; 1-Hydroxy-2-(1H)-pyridinethione; 2-MERCAPTOPYRIDINE 1-OXIDE; UNII-6GK82EC25D; MFCD00006196; pyridine-2-thiol 1-oxide; 1-oxidanylpyridine-2-thione; MLS001335994; 6GK82EC25D; CHEMBL1356238; NSC179790; 1-hydroxy-1,2-dihydropyridine-2-thione; 2-SULFANYLPYRIDIN-1-IUM-1-OLATE; SMR000814708; 2-sulfanylpyridin-1-ol; 2-Mercaptopyridine-N-oxide, 99%; 1-hydroxy-1H-pyridine-2-thione; 2-Pyridinethiol-1-oxide; EINECS 214-328-9; EINECS 214-329-4; Pyridine-2-thiol-1-oxide; NSC 179790; BRN 0109936; BRN 0906983; AI3-60234; 2(1H)-Pyridinethione, 1-hydroxy-; pyridinethiol n-oxide; 2-(1H)-Pyridinethione, 1-hydroxy-; 2-Pyridinethiol1-oxide; ACMC-1BNPO; mercaptopyridine-1-oxide; 2-pyridinethiol-N-oxide; 2-Thiopyridine-N-oxide-; mercapto pyridine-1-oxide; 2-mercaptopyridine-1-oxid; 2mercapto pyridine N-oxide; 2-Thiolatopyridine 1-oxide; cid_1570; WLN: T6NYJ AQ BUS; 2-mercapto pyridine N-oxide; 2-mercapto-pyridine-N-oxide; 2-mercapto-pyridine-1-oxide; SCHEMBL24755; SCHEMBL49266; 5-21-07-00150 (Beilstein Handbook Reference); MLS001335993; 1-oxidopyridin-1-ium-2-thiol; 2-PYRIDINETHIOL N-OXIDE; CHEMBL1650619; DTXSID4048010; BDBM60985; CTK4A7674; CTK8A9254; YBBJKCMMCRQZMA-UHFFFAOYSA-; 1-Oxido-2-pyridinyl hydrosulfide; DTXSID00149908; HMS1772L20; ZINC156822; 2(1H)-Pyridinethione,1-hydroxy-; 2-Mercaptopyridine N-oxide, 99%; HY-B1747; ANW-16395; BBL104003; BDBM50366038; SBB065304; STL557814; ZINC13524343; AKOS001147723; AKOS006239794; AB00615; DB06815; NE10429; NSC-179790; SB21519; VP14325; NCGC00246995-01; AS-10952; SC-46446; SC-88136; AB0008461; DB-038047; CS-0013767; FT-0612771; ST51015017; A802495; A802496; J-002710; Q2119951; W-108657; Q27116892
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C5H5NOS
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Canonical SMILES |
C1=CC(=S)N(C=C1)O
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InChI |
1S/C5H5NOS/c7-6-4-2-1-3-5(6)8/h1-4,7H
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InChIKey |
YBBJKCMMCRQZMA-UHFFFAOYSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:36578
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