Linker Information
General Information of This Linker
| Linker ID |
LIN0LBUAD
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| Linker Name |
RU20241285-23-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 |
C47H72N10O23P2
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| Isosmiles |
CC([C@H](NC([C@@H](NC(CCOCCOCCOCCOCCNC([C@@H](N1C(C=CC1=O)=O)CNC(CCP(O)(O)=O)=O)=O)=O)CC(N[C@@H](CCO2)C2=O)=O)=O)C(N[C@@H](CCCNC(N)=O)C(NC3=CC=C(COP(O)(O)=O)C=C3)=O)=O)C
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| InChI |
InChI=1S/C47H72N10O23P2/c1-29(2)41(45(66)55-32(4-3-14-50-47(48)68)42(63)52-31-7-5-30(6-8-31)28-80-82(72,73)74)56-43(64)34(26-38(60)53-33-11-17-79-46(33)67)54-37(59)12-16-75-19-21-77-23-24-78-22-20-76-18-15-49-44(65)35(57-39(61)9-10-40(57)62)27-51-36(58)13-25-81(69,70)71/h5-10,29,32-35,41H,3-4,11-28H2,1-2H3,(H,49,65)(H,51,58)(H,52,63)(H,53,60)(H,54,59)(H,55,66)(H,56,64)(H3,48,50,68)(H2,69,70,71)(H2,72,73,74)/t32-,33-,34-,35-,41-/m0/s1
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| InChIKey |
PKXCJBPGTKHCGE-KRLSWSLDSA-N
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| Pharmaceutical Properties |
Molecule Weight
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1207.088
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Polar area
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483.71
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Complexity
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2354.031757
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xlogp Value
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-3.8346
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Heavy Count
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82
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Rot Bonds
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40
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Hbond acc
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19
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Hbond Donor
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13
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Each Antibody-drug Conjugate Related to This Linker