Structure Information
Structure

Compound Identification

SMILES

CO[C@@H]1N([C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO)O2)[14C](=O)NC(=O)[C@@]1(C)Br

InChIKey

InChIKey=DKNXBVBXWMIPTC-UJPLMWRJSA-N

Formula

C11H16BrN5O5

Mass

380.175

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Entity with smiles CO[C@@H]1N([C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO)O2)[14C](=O)NC(=O)[C@@]1(C)Br has not been classified yet.

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