Structure Information
Structure

Compound Identification

SMILES

CN[C@H]1C[C@H](NC)[C@@H](O)[C@@H]1O

InChIKey

InChIKey=UYWXFZJKAJMMML-VWDOSNQTSA-N

Formula

C7H16N2O2

Mass

160.217

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Entity with smiles CN[C@H]1C[C@H](NC)[C@@H](O)[C@@H]1O has not been classified yet.

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