General Information of This Linker
Linker ID
LIN00061
Linker Name
(Z)-N'-(2-hydroxyethylidene)-6-(3-mercapto-2,5-dioxopyrrolidin-1-yl)hexanehydrazide
Linker Type
PH-Sensitive linkers
Structure
Formula
C12H19N3O4S
#Ro5 Violations (Lipinski): 0 Molecular Weight (mw) 301.368
Lipid-water partition coefficient (xlogp) -0.3016
Hydrogen Bond Donor Count (hbonddonor) 3
Hydrogen Bond Acceptor Count (hbondacc) 6
Rotatable Bond Count (rotbonds) 8
Canonical smiles
O=C(CCCCCN1C(=O)CC(S)C1=O)NN=CCO
InChI
InChI=1S/C12H19N3O4S/c16-7-5-13-14-10(17)4-2-1-3-6-15-11(18)8-9(20)12(15)19/h5,9,16,20H,1-4,6-8H2,(H,14,17)/b13-5-
InChIKey
VWBYZCVBANWODJ-ACAGNQJTSA-N
Each Peptide-drug Conjugate Related to This Linker