Structure Information
Structure

Compound Identification

SMILES

[K+].CC(=O)OCC1=C(N2[C@H]([C@@H](NC(=O)CC3=CC=CC=C3CN)C2=O)S(=O)(=O)C1)C([O-])=O

InChIKey

InChIKey=UKTXOPWTCQPDLR-NKGQWRHHSA-M

Formula

C19H20KN3O8S

Mass

489.54

Export to:

JSON SDF CSV

Entity with smiles [K+].CC(=O)OCC1=C(N2[C@H]([C@@H](NC(=O)CC3=CC=CC=C3CN)C2=O)S(=O)(=O)C1)C([O-])=O has not been classified yet.

Previous Back Next