Structure Information
Structure

Compound Identification

SMILES

CC(O)C1CC1C(CO)NC1=CC(Cl)=NC(N)=N1

InChIKey

InChIKey=SOHWGJRHENSVHL-UHFFFAOYSA-N

Formula

C11H17ClN4O2

Mass

272.73

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Entity with smiles CC(O)C1CC1C(CO)NC1=CC(Cl)=NC(N)=N1 has not been classified yet.

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