Structure Information
Compound Identification
SMILES
NCC(=O)N([C@@H](CC(O)=O)C1=CC(Cl)=CC(Br)=C1O)C(=O)C1=CC(NC2=NCC(O)CN2)=CC(O)=C1
InChIKey
InChIKey=KHYLIAUHVKSUQP-KRWDZBQOSA-N
Formula
C22H23BrClN5O7
Mass
584.81
Compound Identification
SMILES
NCC(=O)N([C@@H](CC(O)=O)C1=CC(Cl)=CC(Br)=C1O)C(=O)C1=CC(NC2=NCC(O)CN2)=CC(O)=C1
InChIKey
InChIKey=KHYLIAUHVKSUQP-KRWDZBQOSA-N
Formula
C22H23BrClN5O7
Mass
584.81