Structure Information
Structure

Compound Identification

SMILES

C[C@]1(O)C[C@@H]2[C@@H](O)NC(N)=[N+](O)[C@@]22C(O)[C@@H]1OC(=O)[C@H]2O

InChIKey

InChIKey=JDHFFPBCWMSXDF-KUGVCEQPSA-O

Formula

C11H18N3O7

Mass

304.278

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Entity with smiles C[C@]1(O)C[C@@H]2[C@@H](O)NC(N)=[N+](O)[C@@]22C(O)[C@@H]1OC(=O)[C@H]2O has not been classified yet.

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