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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H13NO5/c7-3-1-12-6(11,2-8)5(10)4(3)9/h3-5,8-11H,1-2,7H2/t3-,4+,5-,6+/m0/s1