Linker Information
General Information of This Linker
| Linker ID |
LIN0ZEAOW
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| Linker Name |
RU20241285-15-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 |
C62H102N11O33P3
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| Isosmiles |
CC([C@H](NC([C@@H](NC(CCOCCOCCOCCOCCNC([C@@H](N1C(C=CC1=O)=O)CNC(CCOCCOCCOCCOCCOCCC(NCCCC(O)(P(O)(O)=O)P(O)(O)=O)=O)=O)=O)=O)CC(N[C@H]2CCOC2=O)=O)=O)C(N[C@@H](CCCNC(N)=O)C(NC3=CC=C(C=C3)COP(O)(O)=O)=O)=O)C
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| InChI |
InChI=1S/C62H102N11O33P3/c1-42(2)55(59(83)71-45(5-3-17-66-61(63)85)56(80)68-44-8-6-43(7-9-44)41-106-109(93,94)95)72-57(81)47(39-52(77)69-46-12-23-105-60(46)84)70-51(76)15-22-98-27-31-102-33-36-103-32-28-99-24-19-65-58(82)48(73-53(78)10-11-54(73)79)40-67-50(75)14-21-97-26-30-101-35-38-104-37-34-100-29-25-96-20-13-49(74)64-18-4-16-62(86,107(87,88)89)108(90,91)92/h6-11,42,45-48,55,86H,3-5,12-41H2,1-2H3,(H,64,74)(H,65,82)(H,67,75)(H,68,80)(H,69,77)(H,70,76)(H,71,83)(H,72,81)(H3,63,66,85)(H2,87,88,89)(H2,90,91,92)(H2,93,94,95)/t45-,46-,47-,48-,55-/m0/s1
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| InChIKey |
MFJZJSRNQCMUOH-JNPRNYESSA-N
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| Pharmaceutical Properties |
Molecule Weight
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1622.464
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Polar area
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636.72
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Complexity
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3051.731594
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xlogp Value
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-4.6413
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Heavy Count
|
109
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Rot Bonds
|
61
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Hbond acc
|
27
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Hbond Donor
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17
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Each Antibody-drug Conjugate Related to This Linker