General Information of This Linker
Linker ID
LIN0WJQSR
Linker Name
BR112022020332A2 cAC10-MC6 (8)-MC7 (16) Linker2
Linker Type
Unclear
Antibody-Linker Relation
Unclear
Structure
Formula
C23H28N4O12
Isosmiles
OCC1=CC(NC(CCNC([C@@H](N2C(C=CC2=O)=O)CN)=O)=O)=C(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](C(O)=O)O3)C=C1
InChI
InChI=1S/C23H28N4O12/c24-8-12(27-15(30)3-4-16(27)31)21(35)25-6-5-14(29)26-11-7-10(9-28)1-2-13(11)38-23-19(34)17(32)18(33)20(39-23)22(36)37/h1-4,7,12,17-20,23,28,32-34H,5-6,8-9,24H2,(H,25,35)(H,26,29)(H,36,37)/t12-,17-,18-,19+,20-,23+/m0/s1
InChIKey
DGGXYAYOMBXTKL-XFBSPVBJSA-N
Pharmaceutical Properties
Molecule Weight
552.493
Polar area
258.28
Complexity
1088.847535
xlogp Value
-3.853
Heavy Count
39
Rot Bonds
11
Hbond acc
12
Hbond Donor
8
Each Antibody-drug Conjugate Related to This Linker