Linker Information
General Information of This Linker
| Linker ID |
LIN0WJQSR
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|---|---|---|---|---|---|---|
| Linker Name |
BR112022020332A2 cAC10-MC6 (8)-MC7 (16) Linker2
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| Linker Type |
Unclear
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| Antibody-Linker Relation |
Unclear
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| Structure |
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| Formula |
C23H28N4O12
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| Isosmiles |
OCC1=CC(NC(CCNC([C@@H](N2C(C=CC2=O)=O)CN)=O)=O)=C(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](C(O)=O)O3)C=C1
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| InChI |
InChI=1S/C23H28N4O12/c24-8-12(27-15(30)3-4-16(27)31)21(35)25-6-5-14(29)26-11-7-10(9-28)1-2-13(11)38-23-19(34)17(32)18(33)20(39-23)22(36)37/h1-4,7,12,17-20,23,28,32-34H,5-6,8-9,24H2,(H,25,35)(H,26,29)(H,36,37)/t12-,17-,18-,19+,20-,23+/m0/s1
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| InChIKey |
DGGXYAYOMBXTKL-XFBSPVBJSA-N
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| Pharmaceutical Properties |
Molecule Weight
|
552.493
|
Polar area
|
258.28
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Complexity
|
1088.847535
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xlogp Value
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-3.853
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Heavy Count
|
39
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Rot Bonds
|
11
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Hbond acc
|
12
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Hbond Donor
|
8
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Each Antibody-drug Conjugate Related to This Linker
