Linker Information
General Information of This Linker
| Linker ID |
LIN0QWARP
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| Linker Name |
RU20241285-22-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 |
C50H78N12O23P2
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| Isosmiles |
CN(CC(N[C@H](C(N[C@H](C(C)C)C(N[C@H](C(NC1=CC=C(CO)C=C1)=O)CCCNC(N)=O)=O)=O)CC(N[C@H]2CCOC2=O)=O)=O)CCNC(CCOCCOCCOP(OCCNC([C@@H](N3C(C=CC3=O)=O)CNC(CCP(O)(O)=O)=O)=O)(O)=O)=O
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| InChI |
InChI=1S/C50H78N12O23P2/c1-31(2)44(48(73)59-34(5-4-15-54-50(51)75)45(70)56-33-8-6-32(30-63)7-9-33)60-46(71)36(27-40(66)57-35-12-20-83-49(35)74)58-41(67)29-61(3)18-16-52-38(64)13-19-81-22-23-82-24-25-85-87(79,80)84-21-17-53-47(72)37(62-42(68)10-11-43(62)69)28-55-39(65)14-26-86(76,77)78/h6-11,31,34-37,44,63H,4-5,12-30H2,1-3H3,(H,52,64)(H,53,72)(H,55,65)(H,56,70)(H,57,66)(H,58,67)(H,59,73)(H,60,71)(H,79,80)(H3,51,54,75)(H2,76,77,78)/t34-,35-,36-,37-,44+/m0/s1
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| InChIKey |
NCVCWMXRUZWMHC-NLVPPQFTSA-N
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| Pharmaceutical Properties |
Molecule Weight
|
1277.183
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Polar area
|
506.82
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Complexity
|
2533.532466
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xlogp Value
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-4.8032
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Heavy Count
|
87
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Rot Bonds
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42
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Hbond acc
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21
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Hbond Donor
|
14
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Each Antibody-drug Conjugate Related to This Linker