(3R,4R,5R,6S)-5-methoxyazepane-3,4,6-triol

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(CNCC(C1O)O)O

Isomeric SMILES

CO[C@@H]1[C@H](CNC[C@H]([C@H]1O)O)O

InChI

InChI=1S/C7H15NO4/c1-12-7-5(10)3-8-2-4(9)6(7)11/h4-11H,2-3H2,1H3/t4-,5+,6-,7-/m1/s1