(2S)-1-(3-sulfanylpropanoyl)azetidine-2-carboxylic acid

Systemtic Name: (2S)-1-(3-sulfanylpropanoyl)azetidine-2-carboxylic acid Openeye Name: (2S)-1-(3-sulfanylpropanoyl)azetidine-2-carboxylic acid CAS Name: (2S)-1-(3-mercapto-1-oxopropyl)-2-azetidinecarboxylic acid IUPAC Name: (2S)-1-(3-sulfanylpropanoyl)azetidine-2-carboxylic acid Traditional Name: (2S)-1-(3-mercaptopropanoyl)azetidine-2-carboxylic acid Formula: C7H11NO3S MolecularWeight: 189.23214

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1C(=O)O)C(=O)CCS

Isomeric SMILES

C1CN([C@@H]1C(=O)O)C(=O)CCS

InChI

InChI=1S/C7H11NO3S/c9-6(2-4-12)8-3-1-5(8)7(10)11/h5,12H,1-4H2,(H,10,11)/t5-/m0/s1