Structure Information
Structure

Compound Identification

SMILES

C\C=C\C1=CN([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)C(=O)NC1=O

InChIKey

InChIKey=VAALWQXPFZVPFE-BUHFYHPRSA-N

Formula

C12H16N2O6

Mass

284.268

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Entity with smiles C\C=C\C1=CN([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)C(=O)NC1=O has not been classified yet.

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