(1S,2S,3R,6R)-6-azanyl-1-(hydroxymethyl)cyclohexane-1,2,3-triol

Systemtic Name: (1S,2S,3R,6R)-6-azanyl-1-(hydroxymethyl)cyclohexane-1,2,3-triol Openeye Name: (1S,2S,3R,6R)-6-amino-1-(hydroxymethyl)cyclohexane-1,2,3-triol CAS Name: (1S,2S,3R,6R)-6-amino-1-(hydroxymethyl)cyclohexane-1,2,3-triol IUPAC Name: (1S,2S,3R,6R)-6-amino-1-(hydroxymethyl)cyclohexane-1,2,3-triol Traditional Name: (1S,2S,3R,6R)-6-amino-1-methylol-cyclohexane-1,2,3-triol Formula: C7H15NO4 MolecularWeight: 177.1983

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C(C1O)O)(CO)O)N

Isomeric SMILES

C1C[C@H]([C@@]([C@H]([C@@H]1O)O)(CO)O)N

InChI

InChI=1S/C7H15NO4/c8-5-2-1-4(10)6(11)7(5,12)3-9/h4-6,9-12H,1-3,8H2/t4-,5-,6+,7-/m1/s1