Structure Information
Compound Identification
SMILES
[K+].CC(=O)OCC1=C(N2[C@H]([C@@H](NC(=O)C3=CC=C(C)C=C3)C2=O)S(=O)(=O)C1)C([O-])=O
InChIKey
InChIKey=MTGRLFKNGONLNV-KYLFUZKPSA-M
Formula
C18H17KN2O8S
Mass
460.5
Compound Identification
SMILES
[K+].CC(=O)OCC1=C(N2[C@H]([C@@H](NC(=O)C3=CC=C(C)C=C3)C2=O)S(=O)(=O)C1)C([O-])=O
InChIKey
InChIKey=MTGRLFKNGONLNV-KYLFUZKPSA-M
Formula
C18H17KN2O8S
Mass
460.5