General Information of This Linker
Linker ID
LIN0UWNRO
Linker Name
DL014-Linker
Linker Type
Unclear
Antibody-Linker Relation
Cleavable
Structure
Formula
C36H50N8O9S
Isosmiles
CN(C(OCC1=CC=C(NC([C@@H](NC([C@@H](NC(COCCCC#CC2=CN=C(S)N=C2)=O)C(C)C)=O)CCCNC(N)=O)=O)C=C1)=O)[C@@H](C(C)C)C(O)=O
InChI
InChI=1S/C36H50N8O9S/c1-22(2)29(43-28(45)21-52-17-8-6-7-10-25-18-39-35(54)40-19-25)32(47)42-27(11-9-16-38-34(37)50)31(46)41-26-14-12-24(13-15-26)20-53-36(51)44(5)30(23(3)4)33(48)49/h12-15,18-19,22-23,27,29-30H,6,8-9,11,16-17,20-21H2,1-5H3,(H,41,46)(H,42,47)(H,43,45)(H,48,49)(H3,37,38,50)(H,39,40,54)/t27-,29-,30-/m0/s1
InChIKey
SPSNMOJUBPOCLD-BKHJTQGXSA-N
Pharmaceutical Properties
Molecule Weight
770.91
Polar area
244.27
Complexity
1557.001811
xlogp Value
2.304
Heavy Count
54
Rot Bonds
20
Hbond acc
11
Hbond Donor
7
Each Antibody-drug Conjugate Related to This Linker