2-(azetidin-3-ylcarbonylamino)-3-sulfanyl-propanoic acid

Systemtic Name: 2-(azetidin-3-ylcarbonylamino)-3-sulfanyl-propanoic acid Openeye Name: 2-(azetidine-3-carbonylamino)-3-sulfanyl-propanoic acid CAS Name: 2-[[3-azetidinyl(oxo)methyl]amino]-3-mercaptopropanoic acid IUPAC Name: 2-(azetidine-3-carbonylamino)-3-sulfanylpropanoic acid Traditional Name: 2-(azetidine-3-carbonylamino)-3-mercapto-propionic acid Formula: C7H12N2O3S MolecularWeight: 204.24678

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)C(=O)NC(CS)C(=O)O

Isomeric SMILES

C1C(CN1)C(=O)NC(CS)C(=O)O

InChI

InChI=1S/C7H12N2O3S/c10-6(4-1-8-2-4)9-5(3-13)7(11)12/h4-5,8,13H,1-3H2,(H,9,10)(H,11,12)