Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L8NX2V
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| Ligand Name |
(2E)-2-[(Z,5Z)-5-[1,1-dimethyl-3-[5-oxo-5-[3-[2-(2-propoxyethoxy)ethoxy]propylamino]pentyl]-6,8-disulfobenzo[e]indol-2-ylidene]pent-3-enylidene]-3-ethyl-1,1-dimethylbenzo[e]indole-6,8-disulfonic acid
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| Structure |
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Download2D MOL
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| Formula |
C50H65N3O16S4
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| Canonical SMILES |
CCCOCCOCCOCCCNC(=O)CCCCN1C2=C(C3=C(C=C2)C(=CC(=C3)S(=O)(=O)O)S(=O)(=O)O)C(C1=CC=CCC=C4C(C5=C(N4CC)C=CC6=C5C=C(C=C6S(=O)(=O)O)S(=O)(=O)O)(C)C)(C)C
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| InChI |
1S/C50H65N3O16S4/c1-7-24-67-26-28-69-29-27-68-25-14-22-51-46(54)17-12-13-23-53-41-21-19-37-39(31-35(71(58,59)60)33-43(37)73(64,65)66)48(41)50(5,6)45(53)16-11-9-10-15-44-49(3,4)47-38-30-34(70(55,56)57)32-42(72(61,62)63)36(38)18-20-40(47)52(44)8-2/h9,11,15-16,18-21,30-33H,7-8,10,12-14,17,22-29H2,1-6H3,(H,51,54)(H,55,56,57)(H,58,59,60)(H,61,62,63)(H,64,65,66)/b11-9-,44-15+,45-16-
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| InChIKey |
ZUDVNXAIDCSDCG-HWRGAIJTSA-N
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| PubChem Compound ID | ||||
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