(3R,4S,5R)-5-(hydroxymethyl)azepane-3,4-diol

Systemtic Name: (3R,4S,5R)-5-(hydroxymethyl)azepane-3,4-diol Openeye Name: (3R,4S,5R)-5-(hydroxymethyl)azepane-3,4-diol CAS Name: (3R,4S,5R)-5-(hydroxymethyl)azepane-3,4-diol IUPAC Name: (3R,4S,5R)-5-(hydroxymethyl)azepane-3,4-diol Traditional Name: (3R,4S,5R)-5-methylolazepane-3,4-diol Formula: C7H15NO3 MolecularWeight: 161.1989

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C(C1CO)O)O

Isomeric SMILES

C1CNC[C@H]([C@H]([C@H]1CO)O)O

InChI

InChI=1S/C7H15NO3/c9-4-5-1-2-8-3-6(10)7(5)11/h5-11H,1-4H2/t5-,6-,7+/m1/s1