Structure Information
Compound Identification
SMILES
COC1=CC(=CC(OC)=C1OC(C)=O)[C@@H]1CC(=O)N=C2N(NC(C)=C12)C1=NN=C(Cl)C=C1
InChIKey
InChIKey=MPWQUFOWBLYJHJ-ZDUSSCGKSA-N
Formula
C21H20ClN5O5
Mass
457.87
Compound Identification
SMILES
COC1=CC(=CC(OC)=C1OC(C)=O)[C@@H]1CC(=O)N=C2N(NC(C)=C12)C1=NN=C(Cl)C=C1
InChIKey
InChIKey=MPWQUFOWBLYJHJ-ZDUSSCGKSA-N
Formula
C21H20ClN5O5
Mass
457.87