Structure Information
Structure

Compound Identification

SMILES

N\C=C\C1NC(=O)N(C=C1)[C@@H]1O[C@H](CO)[C@H](O)[C@@H]1O

InChIKey

InChIKey=SCGGXPZEMBUUIH-NRGVIPDHSA-N

Formula

C11H17N3O5

Mass

271.273

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Entity with smiles N\C=C\C1NC(=O)N(C=C1)[C@@H]1O[C@H](CO)[C@H](O)[C@@H]1O has not been classified yet.

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