Linker Information
General Information of This Linker
| Linker ID |
LIN0IEOJW
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| Linker Name |
BR112022020332A2 cAC10-MC6 (8)-MC7 (16) Linker1
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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 |
C63H118N4O30
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| Isosmiles |
COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(NCCCC[C@H](NC([C@@H](N1C(C=CC1=O)=O)CN)=O)C(O)=O)=O
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| InChI |
InChI=1S/C63H118N4O30/c1-74-10-11-76-14-15-78-18-19-80-22-23-82-26-27-84-30-31-86-34-35-88-38-39-90-42-43-92-46-47-94-50-51-96-54-55-97-53-52-95-49-48-93-45-44-91-41-40-89-37-36-87-33-32-85-29-28-83-25-24-81-21-20-79-17-16-77-13-12-75-9-7-59(68)65-8-3-2-4-57(63(72)73)66-62(71)58(56-64)67-60(69)5-6-61(67)70/h5-6,57-58H,2-4,7-56,64H2,1H3,(H,65,68)(H,66,71)(H,72,73)/t57-,58-/m0/s1
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| InChIKey |
PQSLGLYLTPDWRI-YQOHNZFASA-N
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| Pharmaceutical Properties |
Molecule Weight
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1411.635
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Polar area
|
380.42
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Complexity
|
1665.858568
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xlogp Value
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-1.4871
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Heavy Count
|
97
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Rot Bonds
|
82
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Hbond acc
|
30
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Hbond Donor
|
4
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Each Antibody-drug Conjugate Related to This Linker