Structure Information
Structure

Compound Identification

SMILES

CC([O-])=O.C[C@]1(O)C[C@@H]2[C@@H](O)[NH+]=C(N)N[C@@]22[C@H](O)[C@@H]1OC(=O)[C@H]2O

InChIKey

InChIKey=ZNMJKQLUBFAPHU-MYLHKTQDSA-N

Formula

C13H21N3O8

Mass

347.324

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

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