Structure Information
Structure

Compound Identification

SMILES

CC1(C)C(CC(O)=O)CC1C1=CSC([NH3+])=N1

InChIKey

InChIKey=PRFNZEOQGBLFRW-UHFFFAOYSA-O

Formula

C11H17N2O2S

Mass

241.33

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Entity with smiles CC1(C)C(CC(O)=O)CC1C1=CSC([NH3+])=N1 has not been classified yet.

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