Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L43KWO
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Ligand Name |
2,4-Bis(3-methoxy-4-thiophen-2-ylcarbonyloxy-phenyl)-1,3-bis[[4-(2-methylpropanoylamino)phenyl]carbonylamino]cyclobutane-1,3-dicarboxylic acid
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Synonyms |
CHEMBL2158488; 2,4-bis(3-methoxy-4-thiophen-2-ylcarbonyloxy-phenyl)-1,3-bis[[4-(2-methylpropanoylamino)phenyl]carbonylamino]cyclobutane-1,3-dicarboxylic acid; BDBM50393572; WB2
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Structure |
Download2D MOL
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Formula |
C52H48N4O14S2
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Canonical SMILES |
CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2(C(C(C2C3=CC(=C(C=C3)OC(=O)C4=CC=CS4)OC)(C(=O)O)NC(=O)C5=CC=C(C=C5)NC(=O)C(C)C)C6=CC(=C(C=C6)OC(=O)C7=CC=CS7)OC)C(=O)O
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InChI |
1S/C52H48N4O14S2/c1-27(2)43(57)53-33-17-11-29(12-18-33)45(59)55-51(49(63)64)41(31-15-21-35(37(25-31)67-5)69-47(61)39-9-7-23-71-39)52(50(65)66,56-46(60)30-13-19-34(20-14-30)54-44(58)28(3)4)42(51)32-16-22-36(38(26-32)68-6)70-48(62)40-10-8-24-72-40/h7-28,41-42H,1-6H3,(H,53,57)(H,54,58)(H,55,59)(H,56,60)(H,63,64)(H,65,66)
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InChIKey |
YCBYMFFEJARIGU-UHFFFAOYSA-N
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PubChem Compound ID |
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