Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)[C@@H](N=[N+]=[N-])[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H]1OC(C)=O)N1C=C(C)C(=O)NC1=O

InChIKey

InChIKey=CVSMBTOPKAATFM-KMCWBVRRSA-N

Formula

C17H21N5O9

Mass

439.381

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Entity with smiles CCOC(=O)[C@@H](N=[N+]=[N-])[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H]1OC(C)=O)N1C=C(C)C(=O)NC1=O has not been classified yet.

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