Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L87YZI
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Ligand Name |
[(2s,5r,6r)-4-[(2s)-1-(Tert-Butylsulfonyl)butan-2-Yl]-6-(3-Chlorophenyl)-5-(4-Chlorophenyl)-3-Oxomorpholin-2-Yl]acetic Acid
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Synonyms |
CHEMBL3236666; [(2s,5r,6r)-4-[(2s)-1-(Tert-Butylsulfonyl)butan-2-Yl]-6-(3-Chlorophenyl)-5-(4-Chlorophenyl)-3-Oxomorpholin-2-Yl]acetic Acid; 4ogv; SCHEMBL14830168; BDBM50008821; Q27453282; 2-((2S,5R,6R)-4-((S)-1-(tert-butylsulfonyl)butan-2-yl)-6-(3-chlorophenyl)-5-(4-chlorophenyl)-3-oxomorpholin-2-yl)acetic acid; 2U7
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Structure |
Download2D MOL |
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Formula |
C26H31Cl2NO6S
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Canonical SMILES |
CCC(CS(=O)(=O)C(C)(C)C)N1C(C(OC(C1=O)CC(=O)O)C2=CC(=CC=C2)Cl)C3=CC=C(C=C3)Cl
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InChI |
1S/C26H31Cl2NO6S/c1-5-20(15-36(33,34)26(2,3)4)29-23(16-9-11-18(27)12-10-16)24(17-7-6-8-19(28)13-17)35-21(25(29)32)14-22(30)31/h6-13,20-21,23-24H,5,14-15H2,1-4H3,(H,30,31)/t20-,21-,23+,24+/m0/s1
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InChIKey |
UQONPZNBMIQADI-NEUULRRLSA-N
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PubChem Compound ID |
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