Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1CO[C@@](Br)([C@H](OC(C)=O)[C@H]1OC(C)=O)C(N)=O

InChIKey

InChIKey=OKWDCCHTVMXLOD-KLBPJQLPSA-N

Formula

C12H16BrNO8

Mass

382.163

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Entity with smiles CC(=O)O[C@@H]1CO[C@@](Br)([C@H](OC(C)=O)[C@H]1OC(C)=O)C(N)=O has not been classified yet.

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