Linker Information
General Information of This Linker
| Linker ID |
LIN0TMYLY
|
|||||
|---|---|---|---|---|---|---|
| Linker Name |
CN115160403A+B12+Linker
|
|||||
| Linker Type |
Unclear
|
|||||
| Antibody-Linker Relation |
Unclear
|
|||||
| Structure |
|
|||||
| Formula |
C31H40N6O9
|
|||||
| Isosmiles |
O=C(N1CCCCCC(NCC(NCC(N[C@H](C(NCC(NC2C(CCC2)C(O)=O)=O)=O)CC3=CC=CC=C3)=O)=O)=O)C=CC1=O
|
|||||
| InChI |
InChI=1S/C31H40N6O9/c38-24(12-5-2-6-15-37-28(42)13-14-29(37)43)32-17-25(39)33-18-26(40)36-23(16-20-8-3-1-4-9-20)30(44)34-19-27(41)35-22-11-7-10-21(22)31(45)46/h1,3-4,8-9,13-14,21-23H,2,5-7,10-12,15-19H2,(H,32,38)(H,33,39)(H,34,44)(H,35,41)(H,36,40)(H,45,46)/t21?,22?,23-/m0/s1
|
|||||
| InChIKey |
HXFKXDHORJFDNZ-VNXZQDSDSA-N
|
|||||
| Pharmaceutical Properties |
Molecule Weight
|
640.694
|
Polar area
|
220.18
|
||
|
Complexity
|
1258.294119
|
xlogp Value
|
-1.0826
|
|||
|
Heavy Count
|
46
|
Rot Bonds
|
18
|
|||
|
Hbond acc
|
8
|
Hbond Donor
|
6
|
|||
Each Antibody-drug Conjugate Related to This Linker