Structure Information
Compound Identification
SMILES
OC1CNC(NC2=CC=CC(=C2)C(=O)NCC(=O)N[C@@H](CC(O)=O)C2=CC(Br)=CC(Cl)=C2O)=NC1
InChIKey
InChIKey=HHNHNFMVQIXWSQ-KRWDZBQOSA-N
Formula
C22H23BrClN5O6
Mass
568.81
Compound Identification
SMILES
OC1CNC(NC2=CC=CC(=C2)C(=O)NCC(=O)N[C@@H](CC(O)=O)C2=CC(Br)=CC(Cl)=C2O)=NC1
InChIKey
InChIKey=HHNHNFMVQIXWSQ-KRWDZBQOSA-N
Formula
C22H23BrClN5O6
Mass
568.81