Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1[C@H](OC(C)=O)[C@@H](OC(C)=O)C(N=[N+]=[N-])[C@H](OC(C)=O)[C@@H]1OC(C)=O

InChIKey

InChIKey=MHRSYSZNHBEFKB-LFLXDYRDSA-N

Formula

C16H21N3O10

Mass

415.355

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Entity with smiles CC(=O)OC1[C@H](OC(C)=O)[C@@H](OC(C)=O)C(N=[N+]=[N-])[C@H](OC(C)=O)[C@@H]1OC(C)=O has not been classified yet.

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