Structure Information
Structure

Compound Identification

SMILES

C[C@@H](SC1=NN=NN1C(C)(C)C)C(=O)N1CCNC1=O

InChIKey

InChIKey=OIKARPNBBNHHIM-SSDOTTSWSA-N

Formula

C11H18N6O2S

Mass

298.37

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Entity with smiles C[C@@H](SC1=NN=NN1C(C)(C)C)C(=O)N1CCNC1=O has not been classified yet.

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