Structure Information
Structure

Compound Identification

SMILES

CN1C(=O)C=CN([C@@H]2C[C@H](CO)[C@@H](O)[C@H]2O)C1=O

InChIKey

InChIKey=UWNYOKUKTBUWBF-ZXZZCXTASA-N

Formula

C11H16N2O5

Mass

256.258

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Entity with smiles CN1C(=O)C=CN([C@@H]2C[C@H](CO)[C@@H](O)[C@H]2O)C1=O has not been classified yet.

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