General Information of This Linker
Linker ID
LIN0SIYIS
Linker Name
Mal-PEG10-Ala-Ala-linker
Antibody-Linker Relation
Uncleavable
Structure
Formula
C39H69N5O16
Isosmiles
COCCOCCOCCOCCOCCOCCOCCOCCOCCOCC(=O)NCCCC[C@H](NC(=O)CCCN1C(=O)C=CC1=O)C(=O)NCCCC(N)=O
InChI
InChI=1S/C39H69N5O16/c1-51-14-15-52-16-17-53-18-19-54-20-21-55-22-23-56-24-25-57-26-27-58-28-29-59-30-31-60-32-36(47)41-11-3-2-6-33(39(50)42-12-4-7-34(40)45)43-35(46)8-5-13-44-37(48)9-10-38(44)49/h9-10,33H,2-8,11-32H2,1H3,(H2,40,45)(H,41,47)(H,42,50)(H,43,46)/t33-/m0/s1
InChIKey
GINQFJIAZYBOLA-XIFFEERXSA-N
Pharmaceutical Properties
Molecule Weight
864
Polar area
260.07
Complexity
863.4739311
xlogp Value
-1.3596
Heavy Count
60
Rot Bonds
44
Hbond acc
16
Hbond Donor
4
Each Antibody-drug Conjugate Related to This Linker