Linker Information
General Information of This Linker
| Linker ID |
LIN0BPIYQ
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| Linker Name |
RU20241285-13-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 |
C33H41N7O12
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| Isosmiles |
O=C(NCC(NCC(N[C@H](C(NCC(O)=O)=O)CC1=CC=CC=C1)=O)=O)[C@@H](NC(CCCCCN2C(C=CC2=O)=O)=O)CC(N[C@@H](CCO3)C3=O)=O
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| InChI |
InChI=1S/C33H41N7O12/c41-24(9-5-2-6-13-40-28(45)10-11-29(40)46)38-23(16-25(42)37-21-12-14-52-33(21)51)32(50)35-17-26(43)34-18-27(44)39-22(31(49)36-19-30(47)48)15-20-7-3-1-4-8-20/h1,3-4,7-8,10-11,21-23H,2,5-6,9,12-19H2,(H,34,43)(H,35,50)(H,36,49)(H,37,42)(H,38,41)(H,39,44)(H,47,48)/t21-,22-,23-/m0/s1
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| InChIKey |
OTYVOWJRUNCPER-VABKMULXSA-N
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| Pharmaceutical Properties |
Molecule Weight
|
727.728
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Polar area
|
275.58
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Complexity
|
1479.704363
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xlogp Value
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-3.0609
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Heavy Count
|
52
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Rot Bonds
|
21
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Hbond acc
|
11
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Hbond Donor
|
7
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Each Antibody-drug Conjugate Related to This Linker