Structure Information
Compound Identification
SMILES
CC(NC(=O)C1=CC(Cl)=C(N)C=C1)C(=O)N1CCCC1C(=O)NC(CC(O)=O)C=O
InChIKey
InChIKey=GXURMHUJYQZFAV-UHFFFAOYSA-N
Formula
C19H23ClN4O6
Mass
438.87
Compound Identification
SMILES
CC(NC(=O)C1=CC(Cl)=C(N)C=C1)C(=O)N1CCCC1C(=O)NC(CC(O)=O)C=O
InChIKey
InChIKey=GXURMHUJYQZFAV-UHFFFAOYSA-N
Formula
C19H23ClN4O6
Mass
438.87