Linker Information
General Information of This Linker
| Linker ID |
LIN0SOUVM
|
|||||
|---|---|---|---|---|---|---|
| Linker Name |
CN114106088A+ADC5+Linker
|
|||||
| Linker Type |
Unclear
|
|||||
| Antibody-Linker Relation |
Unclear
|
|||||
| Structure |
|
|||||
| Formula |
C31H40BrN7O6
|
|||||
| Isosmiles |
CC([C@@H](NC(CCCOC(C(CBr)=N1)=NC2=C1C=CC=C2)=O)C(N[C@@H](CCCNC(N)=O)C(NC3=CC=C(CO)C=C3)=O)=O)C
|
|||||
| InChI |
InChI=1S/C31H40BrN7O6/c1-19(2)27(39-26(41)10-6-16-45-30-25(17-32)36-22-7-3-4-8-23(22)38-30)29(43)37-24(9-5-15-34-31(33)44)28(42)35-21-13-11-20(18-40)12-14-21/h3-4,7-8,11-14,19,24,27,40H,5-6,9-10,15-18H2,1-2H3,(H,35,42)(H,37,43)(H,39,41)(H3,33,34,44)/t24-,27+/m0/s1
|
|||||
| InChIKey |
TYFOKPVHHGDNHN-RPLLCQBOSA-N
|
|||||
| Pharmaceutical Properties |
Molecule Weight
|
686.608
|
Polar area
|
197.66
|
||
|
Complexity
|
1395.72889
|
xlogp Value
|
2.8888
|
|||
|
Heavy Count
|
45
|
Rot Bonds
|
17
|
|||
|
Hbond acc
|
8
|
Hbond Donor
|
6
|
|||
Each Antibody-drug Conjugate Related to This Linker
