Structure Information
Compound Identification
SMILES
CC[C@H](N1C=NC2=CC=CC=C2C1=O)C(=O)NC(CC(O)=O)C(=O)COC1=C(F)C(F)=CC(F)=C1F
InChIKey
InChIKey=CLFIOLCXTORRJS-LYKKTTPLSA-N
Formula
C23H19F4N3O6
Mass
509.414
Compound Identification
SMILES
CC[C@H](N1C=NC2=CC=CC=C2C1=O)C(=O)NC(CC(O)=O)C(=O)COC1=C(F)C(F)=CC(F)=C1F
InChIKey
InChIKey=CLFIOLCXTORRJS-LYKKTTPLSA-N
Formula
C23H19F4N3O6
Mass
509.414