Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L82YKT
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| Ligand Name |
Tetradecylthioacetic acid
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| Synonyms |
Tetradecylthioacetic acid; 2921-20-2; 2-(Tetradecylthio)acetic acid; 1-(Carboxymethylthio)tetradecane; 2-tetradecylsulfanylacetic acid; Acetic acid, 2-(tetradecylthio)-; Tetradecylsulfanyl-acetic acid; 7ZU5I25S2O; 2-tetradecylsulfanylethanoic acid; CMTD; 1-Mono(carboxymethylthio)tetradecane; SR-01000076149; Acetic acid, (tetradecylthio)-; T4T; tetradecylthioacetic-acid; Spectrum5_001951; Lopac-T-1698; UNII-7ZU5I25S2O; 2-(Tetradecylthio)aceticacid; Lopac0_001155; SCHEMBL207756; CHEMBL187734; DTXSID0040759; CHEBI:94633; HMS3263H11; ZINC8035065; Tox21_501155; MFCD00128230; AKOS005067132; CCG-205229; LP01155; SDCCGSBI-0051122.P002; NCGC00016005-01; NCGC00016005-02; NCGC00016005-03; NCGC00016005-04; NCGC00016005-05; NCGC00016005-06; NCGC00016005-08; NCGC00094417-01; NCGC00094417-02; NCGC00094417-03; NCGC00094417-04; NCGC00261840-01; BS-42183; Tetradecylthioacetic acid, >=97% (NMR); HY-139040; EU-0101155; FT-0634553; T3787; D92744; T 1698; A819812; Q-201808; Q7706312; SR-01000076149-1; SR-01000076149-4; BRD-K47539947-001-01-1
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| Structure |
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Download2D MOL |
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| Formula |
C16H32O2S
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| Canonical SMILES |
CCCCCCCCCCCCCCSCC(=O)O
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| InChI |
1S/C16H32O2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-19-15-16(17)18/h2-15H2,1H3,(H,17,18)
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| InChIKey |
IPBCWPPBAWQYOO-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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