3-azanyl-6-(hydroxymethyl)oxane-2,4,5-triol; 2-(methylamino)benzamide

Systemtic Name: 3-azanyl-6-(hydroxymethyl)oxane-2,4,5-triol; 2-(methylamino)benzamide Openeye Name: 3-amino-6-(hydroxymethyl)tetrahydropyran-2,4,5-triol; 2-(methylamino)benzamide CAS Name: 3-amino-6-(hydroxymethyl)oxane-2,4,5-triol; 2-(methylamino)benzamide IUPAC Name: 3-amino-6-(hydroxymethyl)oxane-2,4,5-triol; 2-(methylamino)benzamide Traditional Name: 3-amino-6-methylol-tetrahydropyran-2,4,5-triol; 2-(methylamino)benzamide Formula: C14H23N3O6 MolecularWeight: 329.34892

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1C(=O)N.C(C1C(C(C(C(O1)O)N)O)O)O

Isomeric SMILES

CNC1=CC=CC=C1C(=O)N.C(C1C(C(C(C(O1)O)N)O)O)O

InChI

InChI=1S/C8H10N2O.C6H13NO5/c1-10-7-5-3-2-4-6(7)8(9)11;7-3-5(10)4(9)2(1-8)12-6(3)11/h2-5,10H,1H3,(H2,9,11);2-6,8-11H,1,7H2