Linker Information
General Information of This Linker
| Linker ID |
LIN0ISKBI
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| Linker Name |
Mal-PEG24-Val-Ala-PABC
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| Antibody-Linker Relation |
Cleavable
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| Structure |
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| Formula |
C81H142N6O32
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| Isosmiles |
COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)C(CCC(=O)N[C@H](C(=O)N[C@@H](C)C(=O)Nc1ccc(CO)cc1)C(C)C)NC(=O)C1CCC(CN2C(=O)C=CC2=O)CC1
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| InChI |
InChI=1S/C81H142N6O32/c1-67(2)77(81(95)83-68(3)78(92)84-72-11-7-70(66-88)8-12-72)86-74(89)14-13-73(85-79(93)71-9-5-69(6-10-71)65-87-75(90)15-16-76(87)91)80(94)82-17-18-97-21-22-99-25-26-101-29-30-103-33-34-105-37-38-107-41-42-109-45-46-111-49-50-113-53-54-115-57-58-117-61-62-119-64-63-118-60-59-116-56-55-114-52-51-112-48-47-110-44-43-108-40-39-106-36-35-104-32-31-102-28-27-100-24-23-98-20-19-96-4/h7-8,11-12,15-16,67-69,71,73,77,88H,5-6,9-10,13-14,17-66H2,1-4H3,(H,82,94)(H,83,95)(H,84,92)(H,85,93)(H,86,89)/t68-,69?,71?,73?,77-/m0/s1
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| InChIKey |
GIPMEAZJLNMYHN-LCDJAIDBSA-N
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| Pharmaceutical Properties |
Molecule Weight
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1712.037
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Polar area
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424.63
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Complexity
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1710.966866
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xlogp Value
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0.9037
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Heavy Count
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119
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Rot Bonds
|
87
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Hbond acc
|
32
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Hbond Donor
|
6
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Each Antibody-drug Conjugate Related to This Linker