Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@H](C)NC(=O)N(C)CC1=CSC(=N1)C(C)C

InChIKey

InChIKey=ZOYLWBMSOGSRAD-VIFPVBQESA-N

Formula

C13H21N3O3S

Mass

299.39

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Entity with smiles COC(=O)[C@H](C)NC(=O)N(C)CC1=CSC(=N1)C(C)C has not been classified yet.

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