Structure Information
Structure

Compound Identification

SMILES

[Zn++].CC(=O)O[C@H](CC([O-])=O)C[N+](C)(C)C

InChIKey

InChIKey=YTPUQDFKLKIYHC-DDWIOCJRSA-N

Formula

C9H17NO4Zn

Mass

268.62

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Entity with smiles [Zn++].CC(=O)O[C@H](CC([O-])=O)C[N+](C)(C)C has not been classified yet.

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