Linker Information
General Information of This Linker
| Linker ID |
LIN0LHYHG
|
|||||
|---|---|---|---|---|---|---|
| Linker Name |
PODS-CHX-A"-DTPA
|
|||||
| Linker Type |
Chelating agent
|
|||||
| Antibody-Linker Relation |
Uncleavable
|
|||||
| Structure |
|
|||||
| Formula |
C52H76N10O19S2
|
|||||
| Isosmiles |
CC(NC(=O)C(NC(=O)OCCN(CCOC(=O)NC(C(=O)NC(C)C(=O)Nc1ccc(CO)cc1)C(C)C)S(=O)(=O)NC(=O)OCCOCCNS(=O)(=O)NC(=O)OCC1C2CCC#CCCC21)C(C)C)C(=O)Nc1ccc(CO)cc1
|
|||||
| InChI |
InChI=1S/C52H76N10O19S2/c1-32(2)43(47(67)54-34(5)45(65)56-38-17-13-36(29-63)14-18-38)58-49(69)78-25-22-62(23-26-79-50(70)59-44(33(3)4)48(68)55-35(6)46(66)57-39-19-15-37(30-64)16-20-39)83(75,76)61-52(72)80-28-27-77-24-21-53-82(73,74)60-51(71)81-31-42-40-11-9-7-8-10-12-41(40)42/h13-20,32-35,40-44,53,63-64H,9-12,21-31H2,1-6H3,(H,54,67)(H,55,68)(H,56,65)(H,57,66)(H,58,69)(H,59,70)(H,60,71)(H,61,72)
|
|||||
| InChIKey |
NNKFBMCYMVLPJI-UHFFFAOYSA-N
|
|||||
| Pharmaceutical Properties |
Molecule Weight
|
1209.365
|
Polar area
|
402.96
|
||
|
Complexity
|
1208.472962
|
xlogp Value
|
1.0492
|
|||
|
Heavy Count
|
83
|
Rot Bonds
|
32
|
|||
|
Hbond acc
|
19
|
Hbond Donor
|
11
|
|||
Each Antibody-drug Conjugate Related to This Linker
