Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=JLDJHFQRGJCCRT-OOCWMUITSA-N

Formula

C12H16N6O7

Mass

356.295

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

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