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  5. Hirudin (54-65) (desulfated)

Hirudin (54-65) (desulfated)

Hirudin (54-65) (desulfated) contains a central inhibitory-region motif with altered charge due to desulfation. Sequence flexibility assists in analyzing conformational shifts that influence binding surfaces. Structural elements support studies on protein–peptide recognition. Applications include folding analysis and enzymatic interaction research.

Designed for biological research and industrial applications, not intended for individual clinical or medical purposes.
Hirudin (54-65) (desulfated)(CAS 113274-56-9)

CAT No: T05014

CAS No:113274-56-9

Synonyms/Alias:Hirudin (54-65) (desulfated);113274-56-9;Hirudin (54-65);Hirudin (54-65;Hirudin (54-65) (desulfated) trifluoroacetate salt;Hirudin(54-65)(desulfated);CHEMBL411059;HY-P1636;AKOS025311601;DA-54005;CS-0066098;

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M.F/Formula
C66H93N13O25
M.W/Mr.
1468.5
Sequence
One Letter Code:GDFEEIPEEYLQ
Three Letter Code:H-Gly-Asp-Phe-Glu-Glu-Ile-Pro-Glu-Glu-Tyr-Leu-Gln-OH
Appearance
White or off-white lyophilized powder
Purity
≥ 95%
Length
12
Shipping Condition
Room temperature
InChI
InChI=1S/C66H93N13O25/c1-5-34(4)55(78-59(96)41(21-26-53(89)90)71-56(93)38(18-23-50(83)84)72-61(98)44(29-35-10-7-6-8-11-35)77-63(100)46(31-54(91)92)69-49(82)32-67)65(102)79-27-9-12-47(79)64(101)73-40(20-25-52(87)88)57(94)70-39(19-24-51(85)86)58(95)76-45(30-36-13-15-37(80)16-14-36)62(99)75-43(28-33(2)3)60(97)74-42(66(103)104)17-22-48(68)81/h6-8,10-11,13-16,33-34,38-47,55,80H,5,9,12,17-32,67H2,1-4H3,(H2,68,81)(H,69,82)(H,70,94)(H,71,93)(H,72,98)(H,73,101)(H,74,97)(H,75,99)(H,76,95)(H,77,100)(H,78,96)(H,83,84)(H,85,86)(H,87,88)(H,89,90)(H,91,92)(H,103,104)/t34-,38-,39-,40-,41-,42-,43-,44-,45-,46-,47-,55-/m0/s1
InChI Key
ZNEKMMIWGPUTGR-SQJOKQRMSA-N
Canonical SMILES
CCC(C)C(C(=O)N1CCCC1C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)O)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)NC(CC(C)C)C(=O)NC(CCC(=O)N)C(=O)O)NC(=O)C(CCC(=O)O)NC(=O)C(CCC(=O)O)NC(=O)C(CC3=CC=CC=C3)NC(=O)C(CC(=O)O)NC(=O)CN
Isomeric SMILES
CC[C@H](C)[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC2=CC=C(C=C2)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(=O)N)C(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)[C@H](CC(=O)O)NC(=O)CN

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