Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L4VYS3
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Ligand Name |
(2~{R},5~{S},12~{R})-12-cyclohexyl-2-[2-(3,4-dimethoxyphenyl)ethyl]-15,15,16-trimethyl-3,19-dioxa-10,13,16-triazatricyclo[18.3.1.0^{5,10}]tetracosa-1(24),20,22-triene-4,11,14,17-tetrone
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Synonyms |
(2~{R},5~{S},12~{R})-12-cyclohexyl-2-[2-(3,4-dimethoxyphenyl)ethyl]-15,15,16-trimethyl-3,19-dioxa-10,13,16-triazatricyclo[18.3.1.0^{5,10}]tetracosa-1(24),20,22-triene-4,11,14,17-tetrone; S8N
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Structure |
Download2D MOL |
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Formula |
C38H51N3O8
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Canonical SMILES |
CC1(C(=O)NC(C(=O)N2CCCCC2C(=O)OC(C3=CC(=CC=C3)OCC(=O)N1C)CCC4=CC(=C(C=C4)OC)OC)C5CCCCC5)C
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InChI |
1S/C38H51N3O8/c1-38(2)37(45)39-34(26-12-7-6-8-13-26)35(43)41-21-10-9-16-29(41)36(44)49-30(19-17-25-18-20-31(46-4)32(22-25)47-5)27-14-11-15-28(23-27)48-24-33(42)40(38)3/h11,14-15,18,20,22-23,26,29-30,34H,6-10,12-13,16-17,19,21,24H2,1-5H3,(H,39,45)/t29-,30+,34+/m0/s1
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InChIKey |
NZPKRKKGZFFBRG-YIQDYSAESA-N
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PubChem Compound ID |
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