Structure Information
Structure

Compound Identification

SMILES

CO[C@@]1(CI)O[C@@H](N=[N+]=[N-])[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O

InChIKey

InChIKey=ADSGHCZVMLQYPB-VEGXAWMVSA-N

Formula

C13H18IN3O8

Mass

471.204

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

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