Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=AAJGURXMOCSOFI-JBDRJPRFSA-N

Formula

C9H17NO4

Mass

203.238

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

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