Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LD1NY8
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| Ligand Name |
methyl (2~{S})-3-[4-[3-(4-methoxy-2-oxidanyl-phenyl)prop-2-ynoyloxy]phenyl]-2-[[2-(phenylcarbonyl)phenyl]amino]propanoate
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| Synonyms |
methyl (2~{S})-3-[4-[3-(4-methoxy-2-oxidanyl-phenyl)prop-2-ynoyloxy]phenyl]-2-[[2-(phenylcarbonyl)phenyl]amino]propanoate; EB6
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| Structure |
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Download2D MOL |
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| Formula |
C33H27NO7
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| Canonical SMILES |
COC1=CC(=C(C=C1)C#CC(=O)OC2=CC=C(C=C2)CC(C(=O)OC)NC3=CC=CC=C3C(=O)C4=CC=CC=C4)O
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| InChI |
1S/C33H27NO7/c1-39-26-18-14-23(30(35)21-26)15-19-31(36)41-25-16-12-22(13-17-25)20-29(33(38)40-2)34-28-11-7-6-10-27(28)32(37)24-8-4-3-5-9-24/h3-14,16-18,21,29,34-35H,20H2,1-2H3/t29-/m0/s1
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| InChIKey |
CEHNFAIQCQNZKE-LJAQVGFWSA-N
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| PubChem Compound ID | ||||
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