Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=WRAJIJUJMTWVFN-RLCAUIQDSA-N

Formula

C15H18N6O8

Mass

410.343

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

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