Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)OC(=O)N1C[C@@H]2CC[C@H](OS(C)(=O)=O)[C@@H]2C1

InChIKey

InChIKey=IHUSQQRCLVPBEE-AXFHLTTASA-N

Formula

C13H23NO5S

Mass

305.39

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Entity with smiles CC(C)(C)OC(=O)N1C[C@@H]2CC[C@H](OS(C)(=O)=O)[C@@H]2C1 has not been classified yet.

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