Structure Information
Structure

Compound Identification

SMILES

CC(=C)[C@@H]1CCC(C)(O)C(C1)SC1=NNC(N)=N1

InChIKey

InChIKey=MLSJHQILTQKPKV-YDNLMGDJSA-N

Formula

C12H20N4OS

Mass

268.38

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Entity with smiles CC(=C)[C@@H]1CCC(C)(O)C(C1)SC1=NNC(N)=N1 has not been classified yet.

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