2-[[(2R,3R)-3-azido-4-oxidanylidene-1-sulfo-azetidin-2-yl]methoxy]ethanoic acid

Systemtic Name: 2-[[(2R,3R)-3-azido-4-oxidanylidene-1-sulfo-azetidin-2-yl]methoxy]ethanoic acid Openeye Name: 2-[[(2R,3R)-3-azido-4-oxo-1-sulfo-azetidin-2-yl]methoxy]acetic acid CAS Name: 2-[[(2R,3R)-3-azido-4-oxo-1-sulfo-2-azetidinyl]methoxy]acetic acid IUPAC Name: 2-[[(2R,3R)-3-azido-4-oxo-1-sulfoazetidin-2-yl]methoxy]acetic acid Traditional Name: 2-[[(2R,3R)-3-azido-4-keto-1-sulfo-azetidin-2-yl]methoxy]acetic acid Formula: C6H8N4O7S MolecularWeight: 280.21532

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Descriptors Computed from Structure

Canonical SMILES:

C(C1C(C(=O)N1S(=O)(=O)O)N=[N+]=[N-])OCC(=O)O

Isomeric SMILES

C([C@H]1[C@H](C(=O)N1S(=O)(=O)O)N=[N+]=[N-])OCC(=O)O

InChI

InChI=1S/C6H8N4O7S/c7-9-8-5-3(1-17-2-4(11)12)10(6(5)13)18(14,15)16/h3,5H,1-2H2,(H,11,12)(H,14,15,16)/t3-,5+/m0/s1