Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=LFZBONXWXGLSKX-RXTKCNTRSA-N

Formula

C19H27BrN4O11

Mass

567.346

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

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