Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=SCGACAGHYDJCEH-HKUMRIAESA-N

Formula

C15H19N5O7

Mass

381.345

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

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