Structure Information
Structure

Compound Identification

SMILES

[K+].CC(=O)OCC1=C(N2[C@H]([C@@H](NC(=O)C(O)C3=CC(Cl)=CC=C3)C2=O)S(=O)(=O)C1)C([O-])=O

InChIKey

InChIKey=YPNQLESSTJBMJT-HVDONWHASA-M

Formula

C18H16ClKN2O9S

Mass

510.94

Export to:

JSON SDF CSV

Entity with smiles [K+].CC(=O)OCC1=C(N2[C@H]([C@@H](NC(=O)C(O)C3=CC(Cl)=CC=C3)C2=O)S(=O)(=O)C1)C([O-])=O has not been classified yet.

Previous Back Next