Structure Information
Structure

Compound Identification

SMILES

OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)N1C(=O)N\C(=C/C2=CC=CC=C2)C1=O

InChIKey

InChIKey=KSAKGGVXPXFTDW-HOCDIANWSA-N

Formula

C16H18N2O7

Mass

350.327

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Entity with smiles OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)N1C(=O)N\C(=C/C2=CC=CC=C2)C1=O has not been classified yet.

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