Ligand Information
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Ligand ID |
LI8E3P
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Ligand Name |
Sulindac sulfide
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Synonyms |
Sulindac sulfide; 49627-27-2; Sulindac sulfide, (Z)-; 32004-67-4; (Z)-Sulindac sulfide; Z-sulindac sulfide; 6UVA8S2DEY; Sulindac sulphide, (z)-; CHEMBL18797; 2-[(3Z)-6-fluoro-2-methyl-3-[(4-methylsulfanylphenyl)methylidene]inden-1-yl]acetic acid; DTXSID0049078; CHEBI:75408; cis-Sulindac sulfide; NCGC00161601-01; DTXCID0029004; Sulindac sulphide; (Z)-2-(3-(4-(methylthio)benzylidene)-6-fluoro-2-methyl-3H-inden-1-yl)acetic acid; (Z)-2-(5-fluoro-2-methyl-1-(4-(methylthio)benzylidene)-1H-inden-3-yl)acetic acid; 1H-Indene-3-aceticacid, 5-fluoro-2-methyl-1-[[4-(methylthio)phenyl]methylene]-, (1Z)-; 2-[(3z)-6-Fluoranyl-2-Methyl-3-[(4-Methylsulfanylphenyl)methylidene]inden-1-Yl]ethanoic Acid; CAS-49627-27-2; UNII-6UVA8S2DEY; 5-Fluoro-2-methyl-1-(p-methylthiobenzylidene)-3-indenyl acetic acid; Sulindac Sulphane; EINECS 256-403-9; UPCMLD-DP020; SCHEMBL2586650; UPCMLD-DP020:001; CHEBI:95256; cid_5352624; 1H-Indene-3-acetic acid, 5-fluoro-2-methyl-1-[[4-(methylthio)phenyl]methylene]-; HY-B1786; SFI; Tox21_113636; BDBM50110164; NSC747692; ZINC12404515; AKOS015965586; Tox21_113636_1; CCG-208108; NSC-747692; (Z)-5-Fluoro-2-methyl-1-((4-(methylthio)phenyl)methylene)-1H-indene-3-acetic acid; 1H-Indene-3-acetic acid, 5-fluoro-2-methyl-1-((4-(methylthio)phenyl)methylene)-, (Z)-; NCGC00161601-02; AC-20512; SULINDAC IMPURITY C [EP IMPURITY]; Sulindac Sulfide - CAS 32004-67-4; Sulindac sulfide, >=98% (HPLC), solid; UNM-0000306137; CS-0013817; C90603; SR-01000944868; SR-01000944868-1; BRD-K76525302-001-01-3; Q27145288; (Z)-5-fluoro-2-methyl-1-(4-methylthiobenzylidene) inden-3-ylacetic acid; (Z)-5-fluoro-2-methyl-1-(4-methylthiobenzylidene)inden-3-ylacetic acid; (Z)-5-fluoro-2-methyl-1-(4-methythiobenzylidene)-3-indenylacetic acid; 5-Fluoro-2-methyl-1-(4-methylthiobenzylidene)inden-3-yl acetic acid; Z-5-Fluoro-2-methyl-1-[p-(methylthio)benzylidene]indene-3-acetic acid; (Z)-5-fluoro-2-methyl-1-[[4-(methylthio)-phenyl]methylene]-1H-indene-3-acetic acid; [6-Fluoro-2-methyl-3-(4-methylsulfanyl-benzylidene)-3H-inden-1-yl]-acetic acid; {(1Z)-5-fluoro-2-methyl-1-[4-(methylsulfanyl)benzylidene]-1H-inden-3-yl}acetic acid; 2-(3-(4-(methylthio)benzylidene)-6-fluoro-2-methyl-3H-inden-1-yl)acetic acid; {6-Fluoro-2-methyl-3-[1-(4-methylsulfanyl-phenyl)-meth-(E)-ylidene]-3H-inden-1-yl}-acetic acid; {6-Fluoro-2-methyl-3-[1-[4-(methyl-lambda*4*-sulfanyl)-phenyl]-meth-(E)-ylidene]-3H-inden-1-yl}-acetic acid; 1H-INDENE-3-ACETIC ACID, 5-FLUORO-2-METHYL-1-((4-(METHYLTHIO)PHENYL)METHYLENE)-, (1Z)-
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Structure |
Download2D MOL |
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Formula |
C20H17FO2S
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Canonical SMILES |
CC1=C(C2=C(C1=CC3=CC=C(C=C3)SC)C=CC(=C2)F)CC(=O)O
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InChI |
1S/C20H17FO2S/c1-12-17(9-13-3-6-15(24-2)7-4-13)16-8-5-14(21)10-19(16)18(12)11-20(22)23/h3-10H,11H2,1-2H3,(H,22,23)/b17-9-
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InChIKey |
LFWHFZJPXXOYNR-MFOYZWKCSA-N
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PubChem Compound ID |
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