Structure Information
Structure

Compound Identification

SMILES

Cl.N[C@@H](CS)C(O)=O.CC(=O)O[C@@H](CC(O)=O)C[N+](C)(C)C

InChIKey

InChIKey=XDHGYNITWOHGRW-KHEUVVEUSA-O

Formula

C12H26ClN2O6S

Mass

361.86

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

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