Structure Information
Structure

Compound Identification

SMILES

CCCCNC(=O)NC(CCSC)C(O)=O

InChIKey

InChIKey=WJMFWPNIPIGEHN-UHFFFAOYSA-N

Formula

C10H20N2O3S

Mass

248.34

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Entity with smiles CCCCNC(=O)NC(CCSC)C(O)=O has not been classified yet.

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