Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H]1OC(C)=O)N1C=NC(Br)=C1[N+]([O-])=O

InChIKey

InChIKey=ZBWAMNZHXLPXBJ-ZHSDAYTOSA-N

Formula

C14H16BrN3O9

Mass

450.198

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Entity with smiles CC(=O)OC[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H]1OC(C)=O)N1C=NC(Br)=C1[N+]([O-])=O has not been classified yet.

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