Linker Information
General Information of This Linker
| Linker ID |
LIN0IUNOO
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|---|---|---|---|---|---|---|
| Linker Name |
Mal-Exa-PSAR10
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| Linker Type |
Glycosidases-cleavable linker
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| Antibody-Linker Relation |
Cleavable
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| Structure |
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| Formula |
C61H80N16O25
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| Isosmiles |
CN(CC(=O)O)C(=O)CN(C)C(=O)N(C)C(=O)CN(C)C(=O)CN(C)C(=O)CN(C)C(=O)CN(C)C(=O)CN(C)C(=O)CN(C)C(=O)CN(C)C(=O)CN(CCn1cc(CC(O)c2ccc(OC3OC(C(=O)O)C(O)C(O)C3O)c([N+](=O)[O-])c2)nn1)C(=O)Cc1ccc(N2C(=O)C=CC2=O)cc1
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| InChI |
InChI=1S/C61H80N16O25/c1-64(25-46(83)66(3)27-48(85)68(5)29-50(87)70(7)32-53(90)73(10)61(98)72(9)31-51(88)71(8)34-54(91)92)45(82)26-65(2)47(84)28-67(4)49(86)30-69(6)52(89)33-74(44(81)21-35-11-14-38(15-12-35)76-42(79)17-18-43(76)80)19-20-75-24-37(62-63-75)23-40(78)36-13-16-41(39(22-36)77(99)100)101-60-57(95)55(93)56(94)58(102-60)59(96)97/h11-18,22,24,40,55-58,60,78,93-95H,19-21,23,25-34H2,1-10H3,(H,91,92)(H,96,97)
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| InChIKey |
AUQLXOMJEAOWLF-UHFFFAOYSA-N
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| Pharmaceutical Properties |
Molecule Weight
|
1437.398
|
Polar area
|
508.62
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Complexity
|
102
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xlogp Value
|
-6.5039
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Heavy Count
|
102
|
Rot Bonds
|
33
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Hbond acc
|
26
|
Hbond Donor
|
6
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Each Antibody-drug Conjugate Related to This Linker
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