Linker Information
General Information of This Linker
| Linker ID |
LIN0HVYJD
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| Linker Name |
RU20241285-17-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 |
C46H69N9O22P2
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| Isosmiles |
CC(C)[C@H](NC([C@@H](NC(CCOCCOCCOP(OCCNC([C@@H](N1C(C=CC1=O)=O)CCC(CCP(O)(O)=O)=O)=O)(O)=O)=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/C46H69N9O22P2/c1-28(2)40(44(65)53-32(4-3-16-49-46(47)67)41(62)50-30-7-5-29(27-56)6-8-30)54-42(63)34(26-37(59)51-33-13-19-75-45(33)66)52-36(58)14-18-73-21-22-74-23-24-77-79(71,72)76-20-17-48-43(64)35(55-38(60)11-12-39(55)61)10-9-31(57)15-25-78(68,69)70/h5-8,11-12,28,32-35,40,56H,3-4,9-10,13-27H2,1-2H3,(H,48,64)(H,50,62)(H,51,59)(H,52,58)(H,53,65)(H,54,63)(H,71,72)(H3,47,49,67)(H2,68,69,70)/t32-,33-,34-,35-,40-/m0/s1
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| InChIKey |
QZPIRVLPQHURQK-AZLJEAMASA-N
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| Pharmaceutical Properties |
Molecule Weight
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1162.047
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Polar area
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462.45
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Complexity
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2307.112441
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xlogp Value
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-2.6181
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Heavy Count
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79
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Rot Bonds
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38
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Hbond acc
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19
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Hbond Donor
|
12
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Each Antibody-drug Conjugate Related to This Linker