(3S,4S,5R,6S)-6-(hydroxymethyl)azepane-3,4,5-triol

Systemtic Name: (3S,4S,5R,6S)-6-(hydroxymethyl)azepane-3,4,5-triol Openeye Name: (3S,4S,5R,6S)-6-(hydroxymethyl)azepane-3,4,5-triol CAS Name: (3S,4S,5R,6S)-6-(hydroxymethyl)azepane-3,4,5-triol IUPAC Name: (3S,4S,5R,6S)-6-(hydroxymethyl)azepane-3,4,5-triol Traditional Name: (3S,4S,5R,6S)-6-methylolazepane-3,4,5-triol Formula: C7H15NO4 MolecularWeight: 177.1983

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(CN1)O)O)O)CO

Isomeric SMILES

C1[C@H]([C@H]([C@@H]([C@H](CN1)O)O)O)CO

InChI

InChI=1S/C7H15NO4/c9-3-4-1-8-2-5(10)7(12)6(4)11/h4-12H,1-3H2/t4-,5-,6+,7+/m0/s1