Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=UFYCGVHDOZTCFS-FKVXJXMLSA-O

Formula

C15H32ClN2O6

Mass

371.88

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

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