(2R,3S)-3-azanyl-4-oxidanylidene-1-sulfo-azetidine-2-carboxylic acid

Systemtic Name: (2R,3S)-3-azanyl-4-oxidanylidene-1-sulfo-azetidine-2-carboxylic acid Openeye Name: (2R,3S)-3-amino-4-oxo-1-sulfo-azetidine-2-carboxylic acid CAS Name: (2R,3S)-3-amino-4-oxo-1-sulfo-2-azetidinecarboxylic acid IUPAC Name: (2R,3S)-3-amino-4-oxo-1-sulfoazetidine-2-carboxylic acid Traditional Name: (2R,3S)-3-amino-4-keto-1-sulfo-azetidine-2-carboxylic acid Formula: C4H6N2O6S MolecularWeight: 210.16524

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Descriptors Computed from Structure

Canonical SMILES:

C1(C(N(C1=O)S(=O)(=O)O)C(=O)O)N

Isomeric SMILES

[C@@H]1([C@@H](N(C1=O)S(=O)(=O)O)C(=O)O)N

InChI

InChI=1S/C4H6N2O6S/c5-1-2(4(8)9)6(3(1)7)13(10,11)12/h1-2H,5H2,(H,8,9)(H,10,11,12)/t1-,2+/m0/s1