Linker Information
General Information of This Linker
| Linker ID |
LIN0JJLGP
|
|||||
|---|---|---|---|---|---|---|
| Linker Name |
CN115160403A+B22+Linker
|
|||||
| Linker Type |
Unclear
|
|||||
| Antibody-Linker Relation |
Unclear
|
|||||
| Structure |
|
|||||
| Formula |
C25H31N3O13
|
|||||
| Isosmiles |
O[C@H]1[C@H](O)[C@@H](O)[C@H](OC(C=CC(CO)=C2)=C2C(NCCNC(CCOCCN3C(C=CC3=O)=O)=O)=O)O[C@H]1C(O)=O
|
|||||
| InChI |
InChI=1S/C25H31N3O13/c29-12-13-1-2-15(40-25-21(35)19(33)20(34)22(41-25)24(37)38)14(11-13)23(36)27-7-6-26-16(30)5-9-39-10-8-28-17(31)3-4-18(28)32/h1-4,11,19-22,25,29,33-35H,5-10,12H2,(H,26,30)(H,27,36)(H,37,38)/t19-,20-,21+,22+,25+/m0/s1
|
|||||
| InChIKey |
GEAGRDHXXCRMDH-LCIIEAPSSA-N
|
|||||
| Pharmaceutical Properties |
Molecule Weight
|
581.531
|
Polar area
|
241.49
|
||
|
Complexity
|
1104.69247
|
xlogp Value
|
-3.3724
|
|||
|
Heavy Count
|
41
|
Rot Bonds
|
14
|
|||
|
Hbond acc
|
12
|
Hbond Donor
|
7
|
|||
Each Antibody-drug Conjugate Related to This Linker
