Structure Information
Structure

Compound Identification

SMILES

Cl.CC(C)(S)[C@@H](NC(=O)C[C@H](N)C(O)=O)C(=O)NCC(O)=O

InChIKey

InChIKey=FPAHZUUCIGNIJB-XMLTWROESA-N

Formula

C11H20ClN3O6S

Mass

357.81

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Entity with smiles Cl.CC(C)(S)[C@@H](NC(=O)C[C@H](N)C(O)=O)C(=O)NCC(O)=O has not been classified yet.

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