Linker Information
General Information of This Linker
| Linker ID |
LIN0WYKSQ
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|---|---|---|---|---|---|---|
| Linker Name |
BR112022020332A2 cAC10-MC2 (8)-MC4 (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 |
C7H8N2O4
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| Isosmiles |
NCC(N1C(C=CC1=O)=O)C(O)=O
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| InChI |
InChI=1S/C7H8N2O4/c8-3-4(7(12)13)9-5(10)1-2-6(9)11/h1-2,4H,3,8H2,(H,12,13)
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| InChIKey |
NMOBBBBXCMOFBZ-UHFFFAOYSA-N
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| Pharmaceutical Properties |
Molecule Weight
|
184.151
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Polar area
|
100.7
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Complexity
|
260.4134357
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xlogp Value
|
-1.6767
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Heavy Count
|
13
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Rot Bonds
|
3
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Hbond acc
|
4
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Hbond Donor
|
2
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Each Antibody-drug Conjugate Related to This Linker