Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B29UWZ
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| Binder Name |
2,2'-Thenoin
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| Synonyms |
2-Hydroxy-1,2-di-2-thienylethanone; 2-hydroxy-1,2-dithiophen-2-ylethanone; Ethanone, 2-hydroxy-1,2-di-2-thienyl-; 2-hydroxy-1,2-di(2-thienyl)ethan-1-one; 2-Hydroxy-1,2-di(thiophen-2-yl)ethan-1-one; 2-hydroxy-1,2-di(thiophen-2-yl)ethanone; CHEMBL190660; 2-hydroxy-1,2-bis(thiophen-2-yl)ethan-1-one; MFCD00022505; 2-hydroxy-1,2-dithien-2-ylethanone; Maybridge1_002119; ChemDiv2_002050; Oprea1_821960; SCHEMBL6250431; 1,2-dithien-2-ylhydroxyethanone; CTK3J7044; HMS547I07; DTXSID20370510; HMS1374N04; ANW-43239; BDBM50171920; GEO-02288; SBB071475; STK281585; AKOS000369504; AKOS017344918; CCG-119621; MCULE-1802190397; NE21962; VZ21976; alpha-Hydroxy-2-thenyl 2-Thienyl Ketone; Ethanone,2-hydroxy-1,2-di-2-thienyl-; NCGC00323616-01; ST094955; 2-Hydroxy-1,2-di-thiophen-2-yl-ethanone; DB-047271; CS-0046827; FT-0609314; Y8535; EN300-36707; AB01319248-02; J-640120; J-800124; W-200272; BRD-A21555493-001-01-7; Z57309486
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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 |
C10H8O2S2
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| Canonical SMILES |
C1=CSC(=C1)C(C(=O)C2=CC=CS2)O
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| InChI |
1S/C10H8O2S2/c11-9(7-3-1-5-13-7)10(12)8-4-2-6-14-8/h1-6,9,11H
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| InChIKey |
OGWZIOZTPNLTCR-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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