General Information of This Linker
Linker ID
LIN00168
Linker Name
4-(2Disulfaneylethoxy)-4-oxobutanoic acid
Linker Type
GSH concentration-sensitive linkers
Structure
Formula
C7H12O4S2
#Ro5 Violations (Lipinski): 0 Molecular Weight (mw) 224.303
Lipid-water partition coefficient (xlogp) 1.3625
Hydrogen Bond Donor Count (hbonddonor) 2
Hydrogen Bond Acceptor Count (hbondacc) 5
Rotatable Bond Count (rotbonds) 7
Canonical smiles
O=C(O)CCCC(=O)OCCSS
InChI
InChI=1S/C7H12O4S2/c8-6(9)2-1-3-7(10)11-4-5-13-12/h12H,1-5H2,(H,8,9)
InChIKey
LPPGDVOBTLGSMV-UHFFFAOYSA-N
Each Peptide-drug Conjugate Related to This Linker