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Structure Information
Structure

Compound Identification

SMILES

NNC(=O)C[C@H](N)C(=O)NN

InChIKey

InChIKey=UWPWADIHIRRSNS-REOHCLBHSA-N

Formula

C4H11N5O2

Mass

161.165

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Entity with smiles NNC(=O)C[C@H](N)C(=O)NN has not been classified yet.

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