(3R,4R,5R)-5-(hydroxymethyl)-2,3,4,5-tetrahydropyridine-3,4-diol

Systemtic Name: (3R,4R,5R)-5-(hydroxymethyl)-2,3,4,5-tetrahydropyridine-3,4-diol Openeye Name: (3R,4R,5R)-5-(hydroxymethyl)-2,3,4,5-tetrahydropyridine-3,4-diol CAS Name: (3R,4R,5R)-5-(hydroxymethyl)-2,3,4,5-tetrahydropyridine-3,4-diol IUPAC Name: (3R,4R,5R)-5-(hydroxymethyl)-2,3,4,5-tetrahydropyridine-3,4-diol Traditional Name: (3R,4R,5R)-5-methylol-2,3,4,5-tetrahydropyridine-3,4-diol Formula: C6H11NO3 MolecularWeight: 145.15644

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C=N1)CO)O)O

Isomeric SMILES

C1[C@H]([C@@H]([C@H](C=N1)CO)O)O

InChI

InChI=1S/C6H11NO3/c8-3-4-1-7-2-5(9)6(4)10/h1,4-6,8-10H,2-3H2/t4-,5-,6-/m1/s1