ethanoic acid; (3R,4R,5R)-5-(hydroxymethyl)piperidine-3,4-diol

Systemtic Name: ethanoic acid; (3R,4R,5R)-5-(hydroxymethyl)piperidine-3,4-diol Openeye Name: acetic acid; (3R,4R,5R)-5-(hydroxymethyl)piperidine-3,4-diol CAS Name: acetic acid; (3R,4R,5R)-5-(hydroxymethyl)piperidine-3,4-diol IUPAC Name: acetic acid; (3R,4R,5R)-5-(hydroxymethyl)piperidine-3,4-diol Traditional Name: acetic acid; (3R,4R,5R)-5-methylolpiperidine-3,4-diol Formula: C8H17NO5 MolecularWeight: 207.22428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1C(C(C(CN1)O)O)CO

Isomeric SMILES

CC(=O)O.C1[C@@H]([C@H]([C@@H](CN1)O)O)CO

InChI

InChI=1S/C6H13NO3.C2H4O2/c8-3-4-1-7-2-5(9)6(4)10;1-2(3)4/h4-10H,1-3H2;1H3,(H,3,4)/t4-,5-,6-;/m1./s1