General Information of This Linker
Linker ID
LIN00101
Linker Name
(2-(3-mercapto-2,5-dioxopyrrolidin-1-yl)ethyl)carbamic acid
Linker Type
Enzyme-sensitive linkers
Structure
Formula
C7H10N2O4S
#Ro5 Violations (Lipinski): 0 Molecular Weight (mw) 218.234
Lipid-water partition coefficient (xlogp) -0.6887
Hydrogen Bond Donor Count (hbonddonor) 3
Hydrogen Bond Acceptor Count (hbondacc) 4
Rotatable Bond Count (rotbonds) 3
Canonical smiles
O=C(O)NCCN1C(=O)CC(S)C1=O
InChI
InChI=1S/C7H10N2O4S/c10-5-3-4(14)6(11)9(5)2-1-8-7(12)13/h4,8,14H,1-3H2,(H,12,13)
InChIKey
HBNRYACXJVBIME-UHFFFAOYSA-N
Each Peptide-drug Conjugate Related to This Linker