2-(azetidin-1-yl)-3-sulfanyl-propanoic acid

Systemtic Name: 2-(azetidin-1-yl)-3-sulfanyl-propanoic acid Openeye Name: 2-(azetidin-1-yl)-3-sulfanyl-propanoic acid CAS Name: 2-(1-azetidinyl)-3-mercaptopropanoic acid IUPAC Name: 2-(azetidin-1-yl)-3-sulfanylpropanoic acid Traditional Name: 2-(azetidin-1-yl)-3-mercapto-propionic acid Formula: C6H11NO2S MolecularWeight: 161.22204

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(CS)C(=O)O

Isomeric SMILES

C1CN(C1)C(CS)C(=O)O

InChI

InChI=1S/C6H11NO2S/c8-6(9)5(4-10)7-2-1-3-7/h5,10H,1-4H2,(H,8,9)