Structure Information
Structure

Compound Identification

SMILES

C[C@@H](C1CCCCC1)C(=O)N1N=CC[C@H]1C(N)=O

InChIKey

InChIKey=PKPPTHAYUVMDMI-ONGXEEELSA-N

Formula

C13H21N3O2

Mass

251.33

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Entity with smiles C[C@@H](C1CCCCC1)C(=O)N1N=CC[C@H]1C(N)=O has not been classified yet.

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