Linker Information
General Information of This Linker
| Linker ID |
LIN0JZNWF
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|---|---|---|---|---|---|---|
| Name |
US11970506B2 BT001018 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 |
C51H78N10O17S
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| Isosmiles |
CC([C@H](NC(COCC(NCCOCCOCCOCCOCCOCCOCCOCCOCCN1N=NC(CNC(CCCC#CC2=CN=C(S(=O)(C)=O)N=C2)=O)=C1)=O)=O)C(N[C@@H](C)C(NC3=CC=C(CO)C=C3)=O)=O)C
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| InChI |
InChI=1S/C51H78N10O17S/c1-39(2)48(50(67)56-40(3)49(66)57-43-12-10-41(36-62)11-13-43)58-47(65)38-78-37-46(64)52-14-16-70-18-20-72-22-24-74-26-28-76-30-31-77-29-27-75-25-23-73-21-19-71-17-15-61-35-44(59-60-61)34-53-45(63)9-7-5-6-8-42-32-54-51(55-33-42)79(4,68)69/h10-13,32-33,35,39-40,48,62H,5,7,9,14-31,34,36-38H2,1-4H3,(H,52,64)(H,53,63)(H,56,67)(H,57,66)(H,58,65)/t40-,48-/m0/s1
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| InChIKey |
GFIOKDXVNCXHSL-HJCIVUGSSA-N
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| Pharmaceutical Properties |
Molecule Weight
|
1135.305
|
Polar area
|
339.43
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Complexity
|
2281.258043
|
xlogp Value
|
-0.6481
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Heavy Count
|
79
|
Rot Bonds
|
44
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Hbond acc
|
22
|
Hbond Donor
|
6
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Each Antibody-drug Conjugate Related to This Linker
