(3R,4S,5R)-1-azanyl-5-(hydroxymethyl)piperidine-3,4-diol

Systemtic Name: (3R,4S,5R)-1-azanyl-5-(hydroxymethyl)piperidine-3,4-diol Openeye Name: (3R,4S,5R)-1-amino-5-(hydroxymethyl)piperidine-3,4-diol CAS Name: (3R,4S,5R)-1-amino-5-(hydroxymethyl)piperidine-3,4-diol IUPAC Name: (3R,4S,5R)-1-amino-5-(hydroxymethyl)piperidine-3,4-diol Traditional Name: (3R,4S,5R)-1-amino-5-methylol-piperidine-3,4-diol Formula: C6H14N2O3 MolecularWeight: 162.18696

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(CN1N)O)O)CO

Isomeric SMILES

C1[C@@H]([C@@H]([C@@H](CN1N)O)O)CO

InChI

InChI=1S/C6H14N2O3/c7-8-1-4(3-9)6(11)5(10)2-8/h4-6,9-11H,1-3,7H2/t4-,5-,6+/m1/s1