(2S,4S,5R,6R)-5-acetamido-4-nitro-2-oxidanyl-6-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylic acid

Systemtic Name: (2S,4S,5R,6R)-5-acetamido-4-nitro-2-oxidanyl-6-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylic acid Openeye Name: (2S,4S,5R,6R)-5-acetamido-2-hydroxy-4-nitro-6-[(1R,2R)-1,2,3-trihydroxypropyl]tetrahydropyran-2-carboxylic acid CAS Name: (2S,4S,5R,6R)-5-acetamido-2-hydroxy-4-nitro-6-[(1R,2R)-1,2,3-trihydroxypropyl]-2-oxanecarboxylic acid IUPAC Name: (2S,4S,5R,6R)-5-acetamido-2-hydroxy-4-nitro-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid Traditional Name: (2S,4S,5R,6R)-5-acetamido-2-hydroxy-4-nitro-6-[(1R,2R)-1,2,3-trihydroxypropyl]tetrahydropyran-2-carboxylic acid Formula: C11H18N2O10 MolecularWeight: 338.26802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)O)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N[C@@H]1[C@H](C[C@](O[C@H]1[C@@H]([C@@H](CO)O)O)(C(=O)O)O)[N+](=O)[O-]

InChI

InChI=1S/C11H18N2O10/c1-4(15)12-7-5(13(21)22)2-11(20,10(18)19)23-9(7)8(17)6(16)3-14/h5-9,14,16-17,20H,2-3H2,1H3,(H,12,15)(H,18,19)/t5-,6+,7+,8+,9+,11-/m0/s1