Linker Information
General Information of This Linker
| Linker ID |
LIN0VHXIH
|
|||||
|---|---|---|---|---|---|---|
| Name |
US11970506B2 BT001043 Linker
|
|||||
| Linker Type |
Unclear
|
|||||
| Antibody-Linker Relation |
Unclear
|
|||||
| Structure |
|
|||||
| Formula |
C54H84N12O18S
|
|||||
| Isosmiles |
CC(C)[C@H](NC(COCC(NCCOCCOCCOCCOCCOCCOCCOCCOCCN1N=NC(CNC(CCCC#CC2=CN=C(S(=O)(C)=O)N=C2)=O)=C1)=O)=O)C(N[C@H](C(NC3=CC=C(C=C3)CO)=O)CCCNC(N)=O)=O
|
|||||
| InChI |
InChI=1S/C54H84N12O18S/c1-41(2)50(52(72)62-46(9-7-15-57-53(55)73)51(71)61-44-13-11-42(38-67)12-14-44)63-49(70)40-84-39-48(69)56-16-18-76-20-22-78-24-26-80-28-30-82-32-33-83-31-29-81-27-25-79-23-21-77-19-17-66-37-45(64-65-66)36-58-47(68)10-6-4-5-8-43-34-59-54(60-35-43)85(3,74)75/h11-14,34-35,37,41,46,50,67H,4,6-7,9-10,15-33,36,38-40H2,1-3H3,(H,56,69)(H,58,68)(H,61,71)(H,62,72)(H,63,70)(H3,55,57,73)/t46-,50-/m0/s1
|
|||||
| InChIKey |
WEEVRDIVRQHNES-OGVOQASBSA-N
|
|||||
| Pharmaceutical Properties |
Molecule Weight
|
1221.399
|
Polar area
|
394.55
|
||
|
Complexity
|
2454.231865
|
xlogp Value
|
-1.2195
|
|||
|
Heavy Count
|
85
|
Rot Bonds
|
48
|
|||
|
Hbond acc
|
23
|
Hbond Donor
|
8
|
|||
Each Antibody-drug Conjugate Related to This Linker
