Linker Information
General Information of This Linker
| Linker ID |
LIN0LYKDA
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| Linker Name |
Mal-Polysarcosine10-Val-Ala-PABC
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| Antibody-Linker Relation |
Cleavable
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| Structure |
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| Formula |
C66H101N17O23
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| Isosmiles |
CC(=O)N[C@@H](C(=O)N[C@@H](C)C(=O)Nc1ccc([C@H](O)CNC(=O)CC[C@H](NC(=O)COCCOCCNC(=O)CCN2C(=O)C=CC2=O)C(=O)N(C)CC(=O)N(C)CC(=O)N(C)CC(=O)N(C)CC(=O)N(C)CC(=O)N(C)CC(=O)N(C)CC(=O)N(C)CC(=O)N(C)CC(=O)N(C)CC(=O)O)cc1)C(C)C
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| InChI |
InChI=1S/C66H101N17O23/c1-41(2)63(70-43(4)84)65(103)69-42(3)64(102)71-45-17-15-44(16-18-45)47(85)29-68-48(86)20-19-46(72-50(88)40-106-28-27-105-26-24-67-49(87)23-25-83-51(89)21-22-52(83)90)66(104)82(14)38-61(99)80(12)36-59(97)78(10)34-57(95)76(8)32-55(93)74(6)30-53(91)73(5)31-54(92)75(7)33-56(94)77(9)35-58(96)79(11)37-60(98)81(13)39-62(100)101/h15-18,21-22,41-42,46-47,63,85H,19-20,23-40H2,1-14H3,(H,67,87)(H,68,86)(H,69,103)(H,70,84)(H,71,102)(H,72,88)(H,100,101)/t42-,46-,47+,63+/m0/s1
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| InChIKey |
PCCLPSVEKLLVFX-GYSXZTFUSA-N
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| Pharmaceutical Properties |
Molecule Weight
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1500.63
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Polar area
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491.07
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Complexity
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1499.725622
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xlogp Value
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-7.1618
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Heavy Count
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106
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Rot Bonds
|
45
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Hbond acc
|
22
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Hbond Donor
|
8
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Each Antibody-drug Conjugate Related to This Linker
