Structure Information
Compound Identification
SMILES
CC[C@H](N1C=NC2=C(C=C(OC3=CC=CC=C3Cl)C=C2)C1=O)C(=O)NC(CC(O)=O)C(=O)CF
InChIKey
InChIKey=XVEDOWPSGDHFQC-ZVAWYAOSSA-N
Formula
C23H21ClFN3O6
Mass
489.88
Compound Identification
SMILES
CC[C@H](N1C=NC2=C(C=C(OC3=CC=CC=C3Cl)C=C2)C1=O)C(=O)NC(CC(O)=O)C(=O)CF
InChIKey
InChIKey=XVEDOWPSGDHFQC-ZVAWYAOSSA-N
Formula
C23H21ClFN3O6
Mass
489.88