Linker Information
General Information of This Linker
| Linker ID |
LIN0LETOM
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|---|---|---|---|---|---|---|
| Linker Name |
BR112022020332A2 cAC10-MC2 (8)-MC4 (16) Linker2
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| Linker Type |
Unclear
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| Antibody-Linker Relation |
Unclear
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| Structure |
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| Formula |
C55H90N6O26
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| Isosmiles |
COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(NCCCC[C@H](NC([C@@H](N1C(C=CC1=O)=O)CN)=O)C(NCCC(NC2=CC(CO)=CC=C2O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@H](O3)C(O)=O)=O)=O)=O
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| InChI |
InChI=1S/C55H90N6O26/c1-74-14-15-76-18-19-78-22-23-80-26-27-82-30-31-84-34-35-85-33-32-83-29-28-81-25-24-79-21-20-77-17-16-75-13-10-44(63)57-11-3-2-4-40(60-53(71)42(37-56)61-46(65)7-8-47(61)66)52(70)58-12-9-45(64)59-41-36-39(38-62)5-6-43(41)86-55-50(69)48(67)49(68)51(87-55)54(72)73/h5-8,36,40,42,48-51,55,62,67-69H,2-4,9-35,37-38,56H2,1H3,(H,57,63)(H,58,70)(H,59,64)(H,60,71)(H,72,73)/t40-,42-,48-,49-,50+,51-,55+/m0/s1
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| InChIKey |
IPQGGYFCCKKFOY-LIOPJUAXSA-N
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| Pharmaceutical Properties |
Molecule Weight
|
1251.341
|
Polar area
|
427.24
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Complexity
|
2027.238314
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xlogp Value
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-3.8626
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Heavy Count
|
87
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Rot Bonds
|
54
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Hbond acc
|
26
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Hbond Donor
|
10
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Each Antibody-drug Conjugate Related to This Linker