General Information of This Linker
Linker ID
LIN0GMMWW
Linker Name
MC-Val-Ala-OH linker
Linker Type
Unclear
Antibody-Linker Relation
Unclear
Structure
Formula
C18H27N3O6
Isosmiles
CC([C@@H](NC(CCCCCN1C(C=CC1=O)=O)=O)C(N[C@@H](C)C(O)=O)=O)C
InChI
InChI=1S/C18H27N3O6/c1-11(2)16(17(25)19-12(3)18(26)27)20-13(22)7-5-4-6-10-21-14(23)8-9-15(21)24/h8-9,11-12,16H,4-7,10H2,1-3H3,(H,19,25)(H,20,22)(H,26,27)/t12-,16+/m0/s1
InChIKey
GSWKJIWKGSPISH-BLLLJJGKSA-N
Pharmaceutical Properties
Molecule Weight
381.429
Polar area
132.88
Complexity
577.5278502
xlogp Value
0.2019
Heavy Count
27
Rot Bonds
11
Hbond acc
5
Hbond Donor
3
Each Antibody-drug Conjugate Related to This Linker