Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=ULDSGCDGQNODES-UCROKIRRSA-N

Formula

C8H15NO3

Mass

173.212

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

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