Structure Information
Structure

Compound Identification

SMILES

CO[C@H]1O[C@@H]([C@H](O)[C@@H]1O)[C@]1(CC(C)C)NC(=O)NC1=O

InChIKey

InChIKey=ZFDKXJFJORBFLX-FJVRFIPSSA-N

Formula

C12H20N2O6

Mass

288.3

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Entity with smiles CO[C@H]1O[C@@H]([C@H](O)[C@@H]1O)[C@]1(CC(C)C)NC(=O)NC1=O has not been classified yet.

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