Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@]12ON(C[C@@H]3N[C@H]13)C1=C([C@@H]2COC(N)=O)C(O)=CC(C=O)=C1

InChIKey

InChIKey=JLWVQZYCCZXFDC-ANNOFDEUSA-N

Formula

C16H17N3O7

Mass

363.326

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Entity with smiles CC(=O)O[C@@]12ON(C[C@@H]3N[C@H]13)C1=C([C@@H]2COC(N)=O)C(O)=CC(C=O)=C1 has not been classified yet.

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