(2R,3R)-2-[(2-azanyl-2-oxidanylidene-ethoxy)methyl]-3-azido-4-oxidanylidene-azetidine-1-sulfonic acid

Systemtic Name: (2R,3R)-2-[(2-azanyl-2-oxidanylidene-ethoxy)methyl]-3-azido-4-oxidanylidene-azetidine-1-sulfonic acid Openeye Name: (2R,3R)-2-[(2-amino-2-oxo-ethoxy)methyl]-3-azido-4-oxo-azetidine-1-sulfonic acid CAS Name: (2R,3R)-2-[(2-amino-2-oxoethoxy)methyl]-3-azido-4-oxo-1-azetidinesulfonic acid IUPAC Name: (2R,3R)-2-[(2-amino-2-oxoethoxy)methyl]-3-azido-4-oxoazetidine-1-sulfonic acid Traditional Name: (2R,3R)-2-[(2-amino-2-keto-ethoxy)methyl]-3-azido-4-keto-azetidine-1-sulfonic acid Formula: C6H9N5O6S MolecularWeight: 279.23056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H9N5O6S/c7-4(12)2-17-1-3-5(9-10-8)6(13)11(3)18(14,15)16/h3,5H,1-2H2,(H2,7,12)(H,14,15,16)/t3-,5+/m0/s1