Endotoxin inhibitor

Endotoxin inhibitor is a synthetic ligand featuring hydrophobic and charged functionalities that modulate biomolecular recognition. Researchers employ it to examine noncovalent interaction networks, conformational stability, and solvent-driven orientation. Its structure supports detailed mechanistic modeling. The compound's versatility aids biochemical investigation.

Designed for biological research and industrial applications, not intended for individual clinical or medical purposes.
Endotoxin inhibitor(CAS 147396-10-9)

CAT No: R2304

CAS No:147396-10-9

Synonyms/Alias:Endotoxin inhibitor;147396-10-9;(4R,7S,10S,13S,16S,19S,22R)-7,10,19-tris(4-aminobutyl)-22-[[(2S)-6-amino-2-[[(2S,3R)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-hydroxybutanoyl]amino]hexanoyl]amino]-16-benzyl-13-(2-methylpropyl)-6,9,12,15,18,21-hexaoxo-1,2-dithia-5,8,11,14,17,20-hexazacyclotricosane-4-carboxylic acid;MFCD00214319;HY-P3912;DA-52899;FE108431;PD159225;CS-0627813;H-Lys-Thr-Lys-Cys-Lys-Phe-Leu-Lys-Lys-Cys-OH; H-KTKCKFLKKC-OH;

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M.F/Formula
C55H97N15O12S2
M.W/Mr.
1224.6
Sequence
One Letter Code:KTKCKFLKKC
Three Letter Code:H-Lys-Thr-Lys-Cys(1)-Lys-Phe-Leu-Lys-Lys-Cys(1)-OH
InChI
InChI=1S/C55H97N15O12S2/c1-33(2)29-41-51(77)63-37(20-8-13-25-57)47(73)62-39(22-10-15-27-59)50(76)69-44(55(81)82)32-84-83-31-43(53(79)64-38(21-9-14-26-58)48(74)67-42(52(78)66-41)30-35-17-5-4-6-18-35)68-49(75)40(23-11-16-28-60)65-54(80)45(34(3)71)70-46(72)36(61)19-7-12-24-56/h4-6,17-18,33-34,36-45,71H,7-16,19-32,56-61H2,1-3H3,(H,62,73)(H,63,77)(H,64,79)(H,65,80)(H,66,78)(H,67,74)(H,68,75)(H,69,76)(H,70,72)(H,81,82)/t34-,36+,37+,38+,39+,40+,41+,42+,43+,44+,45+/m1/s1
InChI Key
ZMJQAGFRHOLBKF-IYXJEWLDSA-N

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