(5R,6R,7S,8R)-5-(hydroxymethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6,7,8-triol

Systemtic Name: (5R,6R,7S,8R)-5-(hydroxymethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6,7,8-triol Openeye Name: (5R,6R,7S,8R)-5-(hydroxymethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6,7,8-triol CAS Name: (5R,6R,7S,8R)-5-(hydroxymethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6,7,8-triol IUPAC Name: (5R,6R,7S,8R)-5-(hydroxymethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6,7,8-triol Traditional Name: (5R,6R,7S,8R)-5-methylol-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6,7,8-triol Formula: C7H11N3O4 MolecularWeight: 201.17994

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Descriptors Computed from Structure

Canonical SMILES:

C1=NN=C2N1C(C(C(C2O)O)O)CO

Isomeric SMILES

C1=NN=C2N1[C@@H]([C@H]([C@@H]([C@@H]2O)O)O)CO

InChI

InChI=1S/C7H11N3O4/c11-1-3-4(12)5(13)6(14)7-9-8-2-10(3)7/h2-6,11-14H,1H2/t3-,4-,5+,6+/m1/s1