(1R,2R,3S,4S,5S)-5-(hydroxymethyl)-7-azabicyclo[2.2.1]heptane-2,3-diol hydrochloride

Systemtic Name: (1R,2R,3S,4S,5S)-5-(hydroxymethyl)-7-azabicyclo[2.2.1]heptane-2,3-diol hydrochloride Openeye Name: (1R,2R,3S,4S,5S)-5-(hydroxymethyl)-7-azabicyclo[2.2.1]heptane-2,3-diol hydrochloride CAS Name: (1R,2R,3S,4S,5S)-5-(hydroxymethyl)-7-azabicyclo[2.2.1]heptane-2,3-diol hydrochloride IUPAC Name: (1R,2R,3S,4S,5S)-5-(hydroxymethyl)-7-azabicyclo[2.2.1]heptane-2,3-diol hydrochloride Traditional Name: (1R,2R,3S,4S,5S)-5-methylol-7-azabicyclo[2.2.1]heptane-2,3-diol hydrochloride Formula: C7H14ClNO3 MolecularWeight: 195.64396

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2C(C(C1N2)O)O)CO.Cl

Isomeric SMILES

C1[C@@H]([C@H]2[C@@H]([C@@H]([C@@H]1N2)O)O)CO.Cl

InChI

InChI=1S/C7H13NO3.ClH/c9-2-3-1-4-6(10)7(11)5(3)8-4;/h3-11H,1-2H2;1H/t3-,4-,5+,6-,7+;/m1./s1