Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=JKPUJDFZPVGYJE-WIRQOTDGSA-N

Formula

C15H27NO12

Mass

413.376

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

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