Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=IERPJTIHGXJFPZ-PZRMXXKTSA-N

Formula

C7H13N3O5

Mass

219.197

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

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