Structure Information
Structure

Compound Identification

SMILES

CC(=O)N[C@@H](CS[C@H]1CCCC[C@@H]1O)C(O)=O

InChIKey

InChIKey=ORGKYHFOPHPHQL-GUBZILKMSA-N

Formula

C11H19NO4S

Mass

261.34

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Entity with smiles CC(=O)N[C@@H](CS[C@H]1CCCC[C@@H]1O)C(O)=O has not been classified yet.

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