Structure Information
Compound Identification
SMILES
C[C@H](NC(=O)NS(=O)(=O)C1=CC=C(F)C=C1)C(=O)NCCC(=O)N[C@@H](CC1=CN=CN1)C(O)=O
InChIKey
InChIKey=XTYPAMGFYOCXFG-NHYWBVRUSA-N
Formula
C19H23FN6O7S
Mass
498.49
Compound Identification
SMILES
C[C@H](NC(=O)NS(=O)(=O)C1=CC=C(F)C=C1)C(=O)NCCC(=O)N[C@@H](CC1=CN=CN1)C(O)=O
InChIKey
InChIKey=XTYPAMGFYOCXFG-NHYWBVRUSA-N
Formula
C19H23FN6O7S
Mass
498.49