Structure Information
Compound Identification
SMILES
COC(=O)N[C@@H](C)CNC1=NC=CC(=N1)N1C=C(N=C1C1=CC(F)=CC(NS(C)(=O)=O)=C1Cl)C1CC1
InChIKey
InChIKey=NLEVXQVGCUNIMF-LBPRGKRZSA-N
Formula
C22H25ClFN7O4S
Mass
538.0
Compound Identification
SMILES
COC(=O)N[C@@H](C)CNC1=NC=CC(=N1)N1C=C(N=C1C1=CC(F)=CC(NS(C)(=O)=O)=C1Cl)C1CC1
InChIKey
InChIKey=NLEVXQVGCUNIMF-LBPRGKRZSA-N
Formula
C22H25ClFN7O4S
Mass
538.0