Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(CN([C@@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)C(=O)NCCCl)C=C1

InChIKey

InChIKey=WYNCCQVLLDHTJS-APIJFGDWSA-N

Formula

C16H23ClN2O6

Mass

374.82

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Entity with smiles COC1=CC=C(CN([C@@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)C(=O)NCCCl)C=C1 has not been classified yet.

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