(1S,3R,4S,6R)-4-azanyl-6-(hydroxymethyl)cyclohexane-1,3-diol

Systemtic Name: (1S,3R,4S,6R)-4-azanyl-6-(hydroxymethyl)cyclohexane-1,3-diol Openeye Name: (1S,3R,4S,6R)-4-amino-6-(hydroxymethyl)cyclohexane-1,3-diol CAS Name: (1S,3R,4S,6R)-4-amino-6-(hydroxymethyl)cyclohexane-1,3-diol IUPAC Name: (1S,3R,4S,6R)-4-amino-6-(hydroxymethyl)cyclohexane-1,3-diol Traditional Name: (1S,3R,4S,6R)-4-amino-6-methylol-cyclohexane-1,3-diol Formula: C7H15NO3 MolecularWeight: 161.1989

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CC(C1N)O)O)CO

Isomeric SMILES

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

InChI

InChI=1S/C7H15NO3/c8-5-1-4(3-9)6(10)2-7(5)11/h4-7,9-11H,1-3,8H2/t4-,5+,6+,7-/m1/s1