Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5PRC3
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| Ligand Name |
2-[(5-Chloro-2-pyridyl)thio]ethan-1-ol
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| Synonyms |
175135-89-4; 2-[(5-chloro-2-pyridyl)thio]ethan-1-ol; 2-(5-chloropyridin-2-yl)sulfanylethanol; 2-[(5-chloropyridin-2-yl)thio]ethanol; Ethanol,2-[(5-chloro-2-pyridinyl)thio]-; 2-((5-Chloropyridin-2-yl)thio)ethanol; 2-[(5-Chloro-2-Pyridyl)sulfanyl]ethanol; 2-(5-Chloropyridin-2-ylthio)ethanol; 2-[(5-chloropyridin-2-yl)sulfanyl]ethan-1-ol; Maybridge1_001884; SCHEMBL7920850; HMS546N14; DTXSID20379285; ZINC2170051; CCG-55449; MFCD00067851; AKOS009158623; SB53825; TS-02674; DB-064989; FT-0610826; SR-01000644473-1; W-206102; Q27467797; YPN
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| Structure |
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Download2D MOL |
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| Formula |
C7H8ClNOS
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| Canonical SMILES |
C1=CC(=NC=C1Cl)SCCO
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| InChI |
1S/C7H8ClNOS/c8-6-1-2-7(9-5-6)11-4-3-10/h1-2,5,10H,3-4H2
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| InChIKey |
KLOJLJIHCJJDCT-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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