(1R,2R)-1-pyridin-2-ylpropane-1,2,3-triol

Systemtic Name: (1R,2R)-1-pyridin-2-ylpropane-1,2,3-triol Openeye Name: (1R,2R)-1-(2-pyridyl)propane-1,2,3-triol CAS Name: (1R,2R)-1-(2-pyridinyl)propane-1,2,3-triol IUPAC Name: (1R,2R)-1-pyridin-2-ylpropane-1,2,3-triol Traditional Name: (1R,2R)-1-(2-pyridyl)propane-1,2,3-triol Formula: C8H11NO3 MolecularWeight: 169.17784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(C(CO)O)O

Isomeric SMILES

C1=CC=NC(=C1)[C@H]([C@@H](CO)O)O

InChI

InChI=1S/C8H11NO3/c10-5-7(11)8(12)6-3-1-2-4-9-6/h1-4,7-8,10-12H,5H2/t7-,8-/m1/s1