Structure Information
Structure

Compound Identification

SMILES

CN1C(=O)[C@H]2[C@H]3CC[C@@H]([C@H]2C1=O)C3(O)O

InChIKey

InChIKey=JRIXUNCIMPOFIN-RNGGSSJXSA-N

Formula

C10H13NO4

Mass

211.217

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Entity with smiles CN1C(=O)[C@H]2[C@H]3CC[C@@H]([C@H]2C1=O)C3(O)O has not been classified yet.

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