Structure Information
Structure

Compound Identification

SMILES

[Cl-].NC(=O)C1=C[N+](=CC=C1)[C@@H]1C[C@H](CO)[C@@H](O)[C@H]1O

InChIKey

InChIKey=PTEQMBWUSXCGDK-ZCJARRQASA-N

Formula

C12H17ClN2O4

Mass

288.73

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Entity with smiles [Cl-].NC(=O)C1=C[N+](=CC=C1)[C@@H]1C[C@H](CO)[C@@H](O)[C@H]1O has not been classified yet.

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