Linker Information
General Information of This Linker
| Linker ID |
LIN0NSSSQ
|
|||||
|---|---|---|---|---|---|---|
| Linker Name |
RU20241285-19-linker
|
|||||
| Linker Type |
Unclear
|
|||||
| Antibody-Linker Relation |
Cleavable
|
|||||
| Structure |
|
|||||
| Formula |
C34H56N6O22P2
|
|||||
| Isosmiles |
O=C1[C@@H](NC(C[C@H](NC(CCOCCOCCOCCOCCNC(CCN2C(C=CC2=O)=O)=O)=O)C(NCCOCCOCC(NCCOP(OP(O)(O)=O)(O)=O)=O)=O)=O)CCO1
|
|||||
| InChI |
InChI=1S/C34H56N6O22P2/c41-27(3-9-40-31(45)1-2-32(40)46)35-6-12-55-16-18-58-20-19-57-17-15-54-10-5-28(42)39-26(23-29(43)38-25-4-11-60-34(25)48)33(47)37-7-13-56-21-22-59-24-30(44)36-8-14-61-64(52,53)62-63(49,50)51/h1-2,25-26H,3-24H2,(H,35,41)(H,36,44)(H,37,47)(H,38,43)(H,39,42)(H,52,53)(H2,49,50,51)/t25-,26-/m0/s1
|
|||||
| InChIKey |
JDBHGXQWLQOYJQ-UIOOFZCWSA-N
|
|||||
| Pharmaceutical Properties |
Molecule Weight
|
962.79
|
Polar area
|
377.85
|
||
|
Complexity
|
1552.30376
|
xlogp Value
|
-4.3273
|
|||
|
Heavy Count
|
64
|
Rot Bonds
|
37
|
|||
|
Hbond acc
|
19
|
Hbond Donor
|
8
|
|||
Each Antibody-drug Conjugate Related to This Linker