Linker Information
General Information of This Linker
| Linker ID |
LIN0LFIWK
|
|||||
|---|---|---|---|---|---|---|
| Linker Name |
CN115160403A+B9+Linker
|
|||||
| Linker Type |
Unclear
|
|||||
| Antibody-Linker Relation |
Unclear
|
|||||
| Structure |
|
|||||
| Formula |
C29H36N6O9
|
|||||
| Isosmiles |
O=C(N1CCCCCC(NCC(NCC(N[C@H](C(NCC(NC2C(C2)C(O)=O)=O)=O)CC3=CC=CC=C3)=O)=O)=O)C=CC1=O
|
|||||
| InChI |
InChI=1S/C29H36N6O9/c36-22(9-5-2-6-12-35-26(40)10-11-27(35)41)30-15-23(37)31-16-24(38)34-21(13-18-7-3-1-4-8-18)28(42)32-17-25(39)33-20-14-19(20)29(43)44/h1,3-4,7-8,10-11,19-21H,2,5-6,9,12-17H2,(H,30,36)(H,31,37)(H,32,42)(H,33,39)(H,34,38)(H,43,44)/t19?,20?,21-/m0/s1
|
|||||
| InChIKey |
BSZADFKLFZXTSF-CBNMVNINSA-N
|
|||||
| Pharmaceutical Properties |
Molecule Weight
|
612.64
|
Polar area
|
220.18
|
||
|
Complexity
|
1225.962456
|
xlogp Value
|
-1.8628
|
|||
|
Heavy Count
|
44
|
Rot Bonds
|
18
|
|||
|
Hbond acc
|
8
|
Hbond Donor
|
6
|
|||
Each Antibody-drug Conjugate Related to This Linker
