Linker Information
General Information of This Linker
| Linker ID |
LIN0VUIUT
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|---|---|---|---|---|---|---|
| Linker Name |
Mal-PEG4-Triazol-Cyanine cage
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| Linker Type |
Photo-sensitive linker
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| Antibody-Linker Relation |
Cleavable
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| Structure |
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| Formula |
C72H95N8O21S4+
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| Isosmiles |
CCNCCN(CC)C1=C(/C=C/C2=[N+](CCCCS(=O)(=O)O)c3ccc4cc(S(=O)(=O)O)ccc4c3C2(C)C)CC(OCc2cn(CCCOCCOCCOCCOCCC(=O)ON3C(=O)C=CC3=O)nn2)C/C1=C\C=C1\N(CCCCS(=O)(=O)O)c2ccc3c(C)c(S(=O)(=O)O)ccc3c2C1(C)C
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| InChI |
InChI=1S/C72H94N8O21S4/c1-8-73-30-34-76(9-2)70-52(16-25-63-71(4,5)68-58-19-18-56(104(90,91)92)47-51(58)15-22-60(68)78(63)32-10-12-43-102(84,85)86)45-55(100-49-54-48-77(75-74-54)31-14-35-96-37-39-98-41-42-99-40-38-97-36-29-67(83)101-80-65(81)27-28-66(80)82)46-53(70)17-26-64-72(6,7)69-59-21-24-62(105(93,94)95)50(3)57(59)20-23-61(69)79(64)33-11-13-44-103(87,88)89/h15-28,47-48,55,73H,8-14,29-46,49H2,1-7H3,(H3-,84,85,86,87,88,89,90,91,92,93,94,95)/p+1
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| InChIKey |
BXRMYRIOELKXNS-UHFFFAOYSA-O
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| Pharmaceutical Properties |
Molecule Weight
|
1536.855
|
Polar area
|
379.54
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Complexity
|
105
|
xlogp Value
|
8.05732
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Heavy Count
|
105
|
Rot Bonds
|
41
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Hbond acc
|
23
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Hbond Donor
|
5
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Each Antibody-drug Conjugate Related to This Linker
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