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

Systemtic Name: (2S,3S,4R,6S)-4-azanyl-2-(hydroxymethyl)oxepane-3,6-diol Openeye Name: (2S,3S,4R,6S)-4-amino-2-(hydroxymethyl)oxepane-3,6-diol CAS Name: (2S,3S,4R,6S)-4-amino-2-(hydroxymethyl)oxepane-3,6-diol IUPAC Name: (2S,3S,4R,6S)-4-amino-2-(hydroxymethyl)oxepane-3,6-diol Traditional Name: (2S,3S,4R,6S)-4-amino-2-methylol-oxepane-3,6-diol Formula: C7H15NO4 MolecularWeight: 177.1983

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC(C(C1N)O)CO)O

Isomeric SMILES

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

InChI

InChI=1S/C7H15NO4/c8-5-1-4(10)3-12-6(2-9)7(5)11/h4-7,9-11H,1-3,8H2/t4-,5+,6-,7-/m0/s1