Linker Information
General Information of This Linker
| Linker ID |
LIN0MQWNZ
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| Linker Name |
CN119072334A+Formula 7+Linker
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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 |
C85H145N7O32
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| Isosmiles |
CC(C(NC(CC[C@H](NC(C1=CC=C(C=C1)C(C(C=C)C=C)=O)=O)C(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)=O)=O)C(N[C@@H](CCCNC(N)=O)C(NC2=CC=C(CO)C=C2)=O)=O)C
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| InChI |
InChI=1S/C85H145N7O32/c1-6-72(7-2)80(95)73-12-14-74(15-13-73)81(96)90-77(18-19-78(94)92-79(70(3)4)84(99)91-76(9-8-20-88-85(86)100)83(98)89-75-16-10-71(69-93)11-17-75)82(97)87-21-22-102-25-26-104-29-30-106-33-34-108-37-38-110-41-42-112-45-46-114-49-50-116-53-54-118-57-58-120-61-62-122-65-66-124-68-67-123-64-63-121-60-59-119-56-55-117-52-51-115-48-47-113-44-43-111-40-39-109-36-35-107-32-31-105-28-27-103-24-23-101-5/h6-7,10-17,70,72,76-77,79,93H,1-2,8-9,18-69H2,3-5H3,(H,87,97)(H,89,98)(H,90,96)(H,91,99)(H,92,94)(H3,86,88,100)/t76-,77-,79?/m0/s1
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| InChIKey |
QDQWHQYGKROGQY-SZEUUYCQSA-N
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| Pharmaceutical Properties |
Molecule Weight
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1777.112
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Polar area
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459.44
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Complexity
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.
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xlogp Value
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2.0856
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Heavy Count
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124
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Rot Bonds
|
93
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Hbond acc
|
32
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Hbond Donor
|
8
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Each Antibody-drug Conjugate Related to This Linker