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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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