General Information of This Linker
Linker ID
LIN0CUEMG
Linker Name
CN116916962A-C-8-linker
Linker Type
Unclear
Antibody-Linker Relation
Cleavable
Structure
Formula
C49H64N6O14
Isosmiles
C[C@H](NC([C@@H](NC(CCOCCOCCOCCOCCOCCN1C(C=CC1=O)=O)=O)C(C)C)=O)C(NC2=CC=C(COC(N(C)CC3=CC=CC=C3C(NC4=CC=C(CO)C=C4)=O)=O)C=C2)=O
InChI
InChI=1S/C49H64N6O14/c1-34(2)45(53-42(57)19-21-64-23-25-66-27-29-68-30-28-67-26-24-65-22-20-55-43(58)17-18-44(55)59)48(62)50-35(3)46(60)51-39-15-11-37(12-16-39)33-69-49(63)54(4)31-38-7-5-6-8-41(38)47(61)52-40-13-9-36(32-56)10-14-40/h5-18,34-35,45,56H,19-33H2,1-4H3,(H,50,62)(H,51,60)(H,52,61)(H,53,57)/t35-,45-/m0/s1
InChIKey
LWGLHGOAXPCNMS-UTAREIRGSA-N
Pharmaceutical Properties
Molecule Weight
961.079
Polar area
249.7
Complexity
2072.856084
xlogp Value
3.1819
Heavy Count
69
Rot Bonds
31
Hbond acc
14
Hbond Donor
5
Each Antibody-drug Conjugate Related to This Linker