General Information of This Linker
Linker ID
LIN0PQMLL
Linker Name
N3-SMCC
Linker Type
Uncleavable linker
Antibody-Linker Relation
Uncleavable
Structure
Formula
C18H27N5O5S
Isosmiles
O=C(O)CCSC(C1=O)CC(N1CC2CCC(CC2)C(NCCCN=[N+]=[N-])=O)=O
InChI
InChI=1S/C18H27N5O5S/c19-22-21-8-1-7-20-17(27)13-4-2-12(3-5-13)11-23-15(24)10-14(18(23)28)29-9-6-16(25)26/h12-14H,1-11H2,(H,20,27)(H,25,26)
InChIKey
GPCVTEWADHCKLV-UHFFFAOYSA-N
Pharmaceutical Properties
Molecule Weight
425.511
Polar area
152.54
Complexity
630.9494616
xlogp Value
1.9448
Heavy Count
29
Rot Bonds
11
Hbond acc
6
Hbond Donor
2
Each Antibody-drug Conjugate Related to This Linker