Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1CC(=O)N2C[C@H](CC[C@@H]12)N=[N+]=[N-]

InChIKey

InChIKey=UERHJRWBZHTMNR-CIUDSAMLSA-N

Formula

C10H14N4O3

Mass

238.247

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Entity with smiles CC(=O)O[C@H]1CC(=O)N2C[C@H](CC[C@@H]12)N=[N+]=[N-] has not been classified yet.

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