Structure Information
Structure

Compound Identification

SMILES

CN(CCC(=O)NC1=NN=C(S1)C1CC1)[C@H]1COC[C@@H]1O

InChIKey

InChIKey=MJIOHPXNKHSYPZ-UWVGGRQHSA-N

Formula

C13H20N4O3S

Mass

312.39

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Entity with smiles CN(CCC(=O)NC1=NN=C(S1)C1CC1)[C@H]1COC[C@@H]1O has not been classified yet.

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