Linker Information
General Information of This Linker
| Linker ID |
LIN0TQVQE
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|---|---|---|---|---|---|---|
| Linker Name |
DBCO-PEG4-Mc-Gly-Gly-Phe-Gly
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| Antibody-Linker Relation |
Cleavable
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| Structure |
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| Formula |
C45H54N6O12
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| Isosmiles |
O=C(O)CNC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)CNC(=O)CCOCCOCCOCCOCCNC(=O)CCC(=O)N1Cc2ccccc2C#Cc2ccccc21
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| InChI |
InChI=1S/C45H54N6O12/c52-39(16-17-43(56)51-32-36-12-5-4-10-34(36)14-15-35-11-6-7-13-38(35)51)46-19-21-61-23-25-63-27-26-62-24-22-60-20-18-40(53)47-29-41(54)48-30-42(55)50-37(45(59)49-31-44(57)58)28-33-8-2-1-3-9-33/h1-13,37H,16-32H2,(H,46,52)(H,47,53)(H,48,54)(H,49,59)(H,50,55)(H,57,58)/t37-/m0/s1
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| InChIKey |
NLAQYNJWFVJVOU-QNGWXLTQSA-N
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| Pharmaceutical Properties |
Molecule Weight
|
870.957
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Polar area
|
240.03
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Complexity
|
870.3799712
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xlogp Value
|
0.4466
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Heavy Count
|
63
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Rot Bonds
|
28
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Hbond acc
|
11
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Hbond Donor
|
6
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Each Antibody-drug Conjugate Related to This Linker