Structure Information
Structure

Compound Identification

SMILES

CC(C)CC1=NC(C)=C2C(C(CS2(=O)=O)OC(C)=O)=C1OC(C)=O

InChIKey

InChIKey=RUMUJWQIXPZUGY-UHFFFAOYSA-N

Formula

C16H21NO6S

Mass

355.41

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Entity with smiles CC(C)CC1=NC(C)=C2C(C(CS2(=O)=O)OC(C)=O)=C1OC(C)=O has not been classified yet.

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