Structure Information
Structure

Compound Identification

SMILES

C[As](C)SC(S)(CC(O)=O)C(O)=O

InChIKey

InChIKey=IKJFWQMLHCUWDS-UHFFFAOYSA-N

Formula

C6H11AsO4S2

Mass

286.19

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Entity with smiles C[As](C)SC(S)(CC(O)=O)C(O)=O has not been classified yet.

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