Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=OJPRGKYCWHERRP-MIRNQTQTSA-M

Formula

C17H15KN2O8S

Mass

446.47

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

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