(2S,4R,5R)-3-azanyl-6-(hydroxymethyl)oxane-2,4,5-triol

Systemtic Name: (2S,4R,5R)-3-azanyl-6-(hydroxymethyl)oxane-2,4,5-triol Openeye Name: (2S,4R,5R)-3-amino-6-(hydroxymethyl)tetrahydropyran-2,4,5-triol CAS Name: (2S,4R,5R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol IUPAC Name: (2S,4R,5R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol Traditional Name: (2S,4R,5R)-3-amino-6-methylol-tetrahydropyran-2,4,5-triol Formula: C6H13NO5 MolecularWeight: 179.17112

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Descriptors Computed from Structure

Canonical SMILES:

C(C1C(C(C(C(O1)O)N)O)O)O

Isomeric SMILES

C(C1[C@@H]([C@@H](C([C@H](O1)O)N)O)O)O

InChI

InChI=1S/C6H13NO5/c7-3-5(10)4(9)2(1-8)12-6(3)11/h2-6,8-11H,1,7H2/t2?,3?,4-,5+,6-/m0/s1