Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=JRGOFTOHPKQDNM-HVDONWHASA-M

Formula

C18H17KN2O10S

Mass

492.5

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

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