General Information of This Linker
Linker ID
LIN00067
Linker Name
N-ε-maleimidocaproic acid hydrazide
Linker Type
PH-Sensitive linkers
Structure
Formula
C10H17N3O3S
#Ro5 Violations (Lipinski): 0 Molecular Weight (mw) 259.331
Lipid-water partition coefficient (xlogp) -0.406
Hydrogen Bond Donor Count (hbonddonor) 3
Hydrogen Bond Acceptor Count (hbondacc) 5
Rotatable Bond Count (rotbonds) 6
Canonical smiles
NNC(=O)CCCCCN1C(=O)CC(S)C1=O
InChI
InChI=1S/C10H17N3O3S/c11-12-8(14)4-2-1-3-5-13-9(15)6-7(17)10(13)16/h7,17H,1-6,11H2,(H,12,14)
InChIKey
XBLUSNVFKKSBJG-UHFFFAOYSA-N
Each Peptide-drug Conjugate Related to This Linker