3-azanyl-6-(hydroxymethyl)oxane-2,4,5-triol; 2-[2-(dioxidanyl)-2-oxidanylidene-ethyl]-2-oxidanyl-butanedioate

Systemtic Name: 3-azanyl-6-(hydroxymethyl)oxane-2,4,5-triol; 2-[2-(dioxidanyl)-2-oxidanylidene-ethyl]-2-oxidanyl-butanedioate Openeye Name: 3-amino-6-(hydroxymethyl)tetrahydropyran-2,4,5-triol; 2-(2-hydroperoxy-2-oxo-ethyl)-2-hydroxy-butanedioate CAS Name: 3-amino-6-(hydroxymethyl)oxane-2,4,5-triol; 2-(2-hydroperoxy-2-oxoethyl)-2-hydroxybutanedioate IUPAC Name: 3-amino-6-(hydroxymethyl)oxane-2,4,5-triol; 2-(2-hydroperoxy-2-oxoethyl)-2-hydroxybutanedioate Traditional Name: 3-amino-6-methylol-tetrahydropyran-2,4,5-triol; 2-(2-hydroperoxy-2-keto-ethyl)-2-hydroxy-succinate Formula: C12H19NO13-2 MolecularWeight: 385.27816

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Descriptors Computed from Structure

Canonical SMILES:

C(C1C(C(C(C(O1)O)N)O)O)O.C(C(=O)[O-])C(CC(=O)OO)(C(=O)[O-])O

Isomeric SMILES

C(C1C(C(C(C(O1)O)N)O)O)O.C(C(=O)[O-])C(CC(=O)OO)(C(=O)[O-])O

InChI

InChI=1S/C6H13NO5.C6H8O8/c7-3-5(10)4(9)2(1-8)12-6(3)11;7-3(8)1-6(12,5(10)11)2-4(9)14-13/h2-6,8-11H,1,7H2;12-13H,1-2H2,(H,7,8)(H,10,11)/p-2