Linker Information
General Information of This Linker
| Linker ID |
LIN0NGSMK
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| Linker Name |
RU20241285-18-linker
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| Linker Type |
Unclear
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| Antibody-Linker Relation |
Cleavable
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| Structure |
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| Formula |
C55H87N12O21P
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| Isosmiles |
CC(C)[C@H](NC([C@@H](NC([C@@H](NC(CCOCCOCCOCCOCCNC([C@@H](N1C(C=CC1=O)=O)CNC(CCP(O)(O)=O)=O)=O)=O)CCCCN(C)C)=O)CC(N[C@H]2CCOC2=O)=O)=O)C(N[C@H](C(NC3=CC=C(CO)C=C3)=O)CCCNC(N)=O)=O
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| InChI |
InChI=1S/C55H87N12O21P/c1-35(2)48(53(78)63-39(9-7-19-58-55(56)80)49(74)60-37-12-10-36(34-68)11-13-37)65-51(76)41(32-45(71)62-40-16-23-88-54(40)79)64-50(75)38(8-5-6-21-66(3)4)61-44(70)17-22-84-25-27-86-29-30-87-28-26-85-24-20-57-52(77)42(67-46(72)14-15-47(67)73)33-59-43(69)18-31-89(81,82)83/h10-15,35,38-42,48,68H,5-9,16-34H2,1-4H3,(H,57,77)(H,59,69)(H,60,74)(H,61,70)(H,62,71)(H,63,78)(H,64,75)(H,65,76)(H3,56,58,80)(H2,81,82,83)/t38-,39-,40-,41-,42-,48-/m0/s1
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| InChIKey |
TWJSPZMBRNDYJH-QQVKLFTPSA-N
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| Pharmaceutical Properties |
Molecule Weight
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1283.338
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Polar area
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469.52
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Complexity
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2466.332108
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xlogp Value
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-3.7349
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Heavy Count
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89
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Rot Bonds
|
45
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Hbond acc
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20
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Hbond Donor
|
13
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Each Antibody-drug Conjugate Related to This Linker