Linker Information
General Information of This Linker
| Linker ID |
LIN0NOOEE
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| Linker Name |
H-Tet-PEG9-Val-Ala-PAB
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| Linker Type |
Unclear
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| Antibody-Linker Relation |
Cleavable
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| Structure |
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| Formula |
C43H64N8O19
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| Isosmiles |
CC([C@H](NC(CCOCCOOCCOOCCOOCCOOCCOOCCOOCCOCCNC(C(C=C1)=CC=C1C(N=N2)=NN=C2[H])=O)=O)C(N[C@@H](C)C(NC3=CC=C(CO)C=C3)=O)=O)C
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| InChI |
InChI=1S/C43H64N8O19/c1-32(2)39(43(56)47-33(3)41(54)48-37-10-4-34(30-52)5-11-37)49-38(53)12-14-57-16-18-59-61-20-22-63-65-24-26-67-69-28-29-70-68-27-25-66-64-23-21-62-60-19-17-58-15-13-44-42(55)36-8-6-35(7-9-36)40-50-45-31-46-51-40/h4-11,31-33,39,52H,12-30H2,1-3H3,(H,44,55)(H,47,56)(H,48,54)(H,49,53)/t33-,39-/m0/s1
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| InChIKey |
LTJLVFMOHDPLMJ-AJCPBJRWSA-N
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| Pharmaceutical Properties |
Molecule Weight
|
997.022
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Polar area
|
317.41
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Complexity
|
1750.609378
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xlogp Value
|
0.5524
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Heavy Count
|
70
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Rot Bonds
|
42
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Hbond acc
|
23
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Hbond Donor
|
5
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Each Antibody-drug Conjugate Related to This Linker
