Linker Information
General Information of This Linker
| Linker ID |
LIN0GQLGW
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|---|---|---|---|---|---|---|
| Linker Name |
BR112022020332A2 cAC10ec-MC1ADC Linker
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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 |
C23H27N3O12
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| Isosmiles |
OC([C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](OC2=C(NC(CN(C)C(CCN(C(C=C3)=O)C3=O)=O)=O)C=C(CO)C=C2)O1)=O
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| InChI |
InChI=1S/C23H27N3O12/c1-25(15(29)6-7-26-16(30)4-5-17(26)31)9-14(28)24-12-8-11(10-27)2-3-13(12)37-23-20(34)18(32)19(33)21(38-23)22(35)36/h2-5,8,18-21,23,27,32-34H,6-7,9-10H2,1H3,(H,24,28)(H,35,36)/t18-,19-,20+,21-,23+/m1/s1
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| InChIKey |
FIYHEMIVECNYPC-VZWAGXQNSA-N
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| Pharmaceutical Properties |
Molecule Weight
|
537.478
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Polar area
|
223.47
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Complexity
|
1073.035112
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xlogp Value
|
-2.8381
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Heavy Count
|
38
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Rot Bonds
|
10
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Hbond acc
|
11
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Hbond Donor
|
6
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Each Antibody-drug Conjugate Related to This Linker