General Information of This Linker
Linker ID
LIN0XKVSF
Linker Name
Pyrophosphate linker
Linker Type
Bioorthogonal reaction linker
Antibody-Linker Relation
Uncleavable
Structure
Formula
C12H21NO9P2
Isosmiles
O=C(COC1C#CCCCCC1)NCCOP(=O)(O)OP(=O)(O)O
InChI
InChI=1S/C12H21NO9P2/c14-12(10-20-11-6-4-2-1-3-5-7-11)13-8-9-21-24(18,19)22-23(15,16)17/h11H,1-4,6,8-10H2,(H,13,14)(H,18,19)(H2,15,16,17)
InChIKey
MJTOQSSPLQUQQN-UHFFFAOYSA-N
Pharmaceutical Properties
Molecule Weight
385.246
Polar area
151.62
Complexity
24
xlogp Value
0.6816
Heavy Count
24
Rot Bonds
9
Hbond acc
6
Hbond Donor
4
Each Antibody-drug Conjugate Related to This Linker

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