Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=SJUFTJCDVQYSBR-PORUNHMFSA-N

Formula

C12H17N3O8

Mass

331.281

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

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