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

Systemtic Name: (2R,3R,4S,6S)-3-azanyl-6-(hydroxymethyl)oxane-2,4-diol Openeye Name: (2R,3R,4S,6S)-3-amino-6-(hydroxymethyl)tetrahydropyran-2,4-diol CAS Name: (2R,3R,4S,6S)-3-amino-6-(hydroxymethyl)oxane-2,4-diol IUPAC Name: (2R,3R,4S,6S)-3-amino-6-(hydroxymethyl)oxane-2,4-diol Traditional Name: (2R,3R,4S,6S)-3-amino-6-methylol-tetrahydropyran-2,4-diol Formula: C6H13NO4 MolecularWeight: 163.17172

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(C(C1O)N)O)CO

Isomeric SMILES

C1[C@H](O[C@H]([C@@H]([C@H]1O)N)O)CO

InChI

InChI=1S/C6H13NO4/c7-5-4(9)1-3(2-8)11-6(5)10/h3-6,8-10H,1-2,7H2/t3-,4-,5+,6+/m0/s1