Linker Information
General Information of This Linker
| Linker ID |
LIN0KVTMQ
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| Linker Name |
BR112022020332A2 cAC10-MC6 (8)-MC9 (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 |
C23H30N4O11
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| Isosmiles |
OC[C@@H]1[C@@H](O)[C@H](O)[C@H](O)[C@@H](OC2=C(NC(CCNC([C@@H](N3C(C=CC3=O)=O)CN)=O)=O)C=C(CO)C=C2)O1
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| InChI |
InChI=1S/C23H30N4O11/c24-8-13(27-17(31)3-4-18(27)32)22(36)25-6-5-16(30)26-12-7-11(9-28)1-2-14(12)37-23-21(35)20(34)19(33)15(10-29)38-23/h1-4,7,13,15,19-21,23,28-29,33-35H,5-6,8-10,24H2,(H,25,36)(H,26,30)/t13-,15+,19+,20-,21-,23-/m0/s1
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| InChIKey |
YSJLAHHOTRMBBA-CNAWJEHYSA-N
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| Pharmaceutical Properties |
Molecule Weight
|
538.51
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Polar area
|
241.21
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Complexity
|
1012.11808
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xlogp Value
|
-3.9453
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Heavy Count
|
38
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Rot Bonds
|
11
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Hbond acc
|
12
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Hbond Donor
|
8
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Each Antibody-drug Conjugate Related to This Linker