Linker Information
General Information of This Linker
| Linker ID |
LIN0VUHUL
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| Linker Name |
RU20241285-24-linker
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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 |
C55H88N12O24P2
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| Isosmiles |
CN(CCCC[C@H](NC(CCOCCOCCOCCOCCNC([C@@H](N1C(C=CC1=O)=O)CNC(CCP(O)(O)=O)=O)=O)=O)C(N[C@@H](CC(N[C@@H](CCO2)C2=O)=O)C(N[C@H](C(N[C@@H](CCCNC(N)=O)C(NC3=CC=C(COP(O)(O)=O)C=C3)=O)=O)C(C)C)=O)=O)C
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| InChI |
InChI=1S/C55H88N12O24P2/c1-35(2)48(53(77)63-39(9-7-19-58-55(56)79)49(73)60-37-12-10-36(11-13-37)34-91-93(83,84)85)65-51(75)41(32-45(70)62-40-16-23-90-54(40)78)64-50(74)38(8-5-6-21-66(3)4)61-44(69)17-22-86-25-27-88-29-30-89-28-26-87-24-20-57-52(76)42(67-46(71)14-15-47(67)72)33-59-43(68)18-31-92(80,81)82/h10-15,35,38-42,48H,5-9,16-34H2,1-4H3,(H,57,76)(H,59,68)(H,60,73)(H,61,69)(H,62,70)(H,63,77)(H,64,74)(H,65,75)(H3,56,58,79)(H2,80,81,82)(H2,83,84,85)/t38-,39-,40-,41-,42-,48-/m0/s1
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| InChIKey |
PLANQCJSYFQUSG-QQVKLFTPSA-N
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| Pharmaceutical Properties |
Molecule Weight
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1363.317
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Polar area
|
516.05
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Complexity
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2650.754662
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xlogp Value
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-3.6179
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Heavy Count
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93
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Rot Bonds
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47
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Hbond acc
|
21
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Hbond Donor
|
14
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Each Antibody-drug Conjugate Related to This Linker