Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=BUODWYACLRUWQJ-MBXMOIHESA-N

Formula

C10H14N6O5

Mass

298.259

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

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