Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=C(C)NC(C(=O)[C@H](C)SC2=NN=C(O2)C2CCCCC2)=C1C

InChIKey

InChIKey=JMJJXRPRFALFII-ZDUSSCGKSA-N

Formula

C20H27N3O4S

Mass

405.51

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Entity with smiles CCOC(=O)C1=C(C)NC(C(=O)[C@H](C)SC2=NN=C(O2)C2CCCCC2)=C1C has not been classified yet.

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