Structure Information
Structure

Compound Identification

SMILES

[Zn++].CC(=O)OCC1=C(N2[C@@H](SC1)[C@@H](NC(=O)CCC[C@@H](N)C([O-])=O)C2=O)C([O-])=O

InChIKey

InChIKey=TVMXJQZBKOMFQK-YPMBYOOKSA-L

Formula

C16H19N3O8SZn

Mass

478.78

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Entity with smiles [Zn++].CC(=O)OCC1=C(N2[C@@H](SC1)[C@@H](NC(=O)CCC[C@@H](N)C([O-])=O)C2=O)C([O-])=O has not been classified yet.

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