Structure Information
Structure

Compound Identification

SMILES

CC1=C[C@@H](N)[C@@H](O)[C@H](O)[C@@H]1O

InChIKey

InChIKey=WZWBJSCSPMLHKQ-DBRKOABJSA-N

Formula

C7H13NO3

Mass

159.185

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Entity with smiles CC1=C[C@@H](N)[C@@H](O)[C@H](O)[C@@H]1O has not been classified yet.

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