Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L72VLT
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Ligand Name |
3-[2-[2-[2-[2-(aminomethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-N-[4-[4-[(4-sulfamoylphenyl)carbamoylamino]phenoxy]butyl]propanamide
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Structure |
Download2D MOL
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Formula |
C29H45N5O10S
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Canonical SMILES |
C1=CC(=CC=C1NC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)OCCCCNC(=O)CCOCCOCCOCCOCCOCN
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InChI |
1S/C29H45N5O10S/c30-23-43-22-21-42-20-19-41-18-17-40-16-15-39-14-11-28(35)32-12-1-2-13-44-26-7-3-24(4-8-26)33-29(36)34-25-5-9-27(10-6-25)45(31,37)38/h3-10H,1-2,11-23,30H2,(H,32,35)(H2,31,37,38)(H2,33,34,36)
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InChIKey |
UDWQBPJNUHSQMR-UHFFFAOYSA-N
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PubChem Compound ID |
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