Structure Information
Structure

Compound Identification

SMILES

CCCCN([C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O)C(=O)N(CCCl)N=O

InChIKey

InChIKey=LEGILZZMDJACSK-GWOFURMSSA-N

Formula

C12H22ClN3O6

Mass

339.77

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Entity with smiles CCCCN([C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O)C(=O)N(CCCl)N=O has not been classified yet.

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