Linker Information
General Information of This Linker
| Linker ID |
LIN0WAMNP
|
|||||
|---|---|---|---|---|---|---|
| Linker Name |
CN114106088A+ADC3+Linker
|
|||||
| Linker Type |
Unclear
|
|||||
| Antibody-Linker Relation |
Unclear
|
|||||
| Structure |
|
|||||
| Formula |
C28H39Br2N7O6
|
|||||
| Isosmiles |
CC([C@@H](NC(CCCOC(C=N1)=NC(CBr)=C1CBr)=O)C(N[C@@H](CCCNC(N)=O)C(NC2=CC=C(CO)C=C2)=O)=O)C
|
|||||
| InChI |
InChI=1S/C28H39Br2N7O6/c1-17(2)25(37-23(39)6-4-12-43-24-15-33-21(13-29)22(14-30)35-24)27(41)36-20(5-3-11-32-28(31)42)26(40)34-19-9-7-18(16-38)8-10-19/h7-10,15,17,20,25,38H,3-6,11-14,16H2,1-2H3,(H,34,40)(H,36,41)(H,37,39)(H3,31,32,42)/t20-,25+/m0/s1
|
|||||
| InChIKey |
HJEJMJVVDFMHRD-NBGIEHNGSA-N
|
|||||
| Pharmaceutical Properties |
Molecule Weight
|
729.471
|
Polar area
|
197.66
|
||
|
Complexity
|
1155.02452
|
xlogp Value
|
2.6305
|
|||
|
Heavy Count
|
43
|
Rot Bonds
|
18
|
|||
|
Hbond acc
|
8
|
Hbond Donor
|
6
|
|||
Each Antibody-drug Conjugate Related to This Linker