Structure Information
Structure

Compound Identification

SMILES

[Cl-].CC(N1CC[NH2+]CC1)C(=O)NC(N)=O

InChIKey

InChIKey=UWDIUSZRPACWHW-UHFFFAOYSA-N

Formula

C8H17ClN4O2

Mass

236.7

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Entity with smiles [Cl-].CC(N1CC[NH2+]CC1)C(=O)NC(N)=O has not been classified yet.

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