(3R,4S,5R,6S)-5-azanyl-6-(hydroxymethyl)piperidine-3,4-diol

Systemtic Name: (3R,4S,5R,6S)-5-azanyl-6-(hydroxymethyl)piperidine-3,4-diol Openeye Name: (3R,4S,5R,6S)-5-amino-6-(hydroxymethyl)piperidine-3,4-diol CAS Name: (3R,4S,5R,6S)-5-amino-6-(hydroxymethyl)piperidine-3,4-diol IUPAC Name: (3R,4S,5R,6S)-5-amino-6-(hydroxymethyl)piperidine-3,4-diol Traditional Name: (3R,4S,5R,6S)-5-amino-6-methylol-piperidine-3,4-diol Formula: C6H14N2O3 MolecularWeight: 162.18696

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(N1)CO)N)O)O

Isomeric SMILES

C1[C@H]([C@H]([C@@H]([C@H](N1)CO)N)O)O

InChI

InChI=1S/C6H14N2O3/c7-5-3(2-9)8-1-4(10)6(5)11/h3-6,8-11H,1-2,7H2/t3-,4-,5-,6-/m1/s1