Structure Information
Structure

Compound Identification

SMILES

CCO[P+]([O-])(OCC)[C@@H]1C[C@H](OC(C)=O)ON1[C@@H](C)C1=CC=CC=C1

InChIKey

InChIKey=GTDVFQBVEHHOBC-IAOVAPTHSA-N

Formula

C17H26NO6P

Mass

371.37

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Entity with smiles CCO[P+]([O-])(OCC)[C@@H]1C[C@H](OC(C)=O)ON1[C@@H](C)C1=CC=CC=C1 has not been classified yet.

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