(2R,3S,4S,5R)-5-(1H-imidazol-2-yl)oxane-2,3,4-triol

Systemtic Name: (2R,3S,4S,5R)-5-(1H-imidazol-2-yl)oxane-2,3,4-triol Openeye Name: (2R,3S,4S,5R)-5-(1H-imidazol-2-yl)tetrahydropyran-2,3,4-triol CAS Name: (2R,3S,4S,5R)-5-(1H-imidazol-2-yl)oxane-2,3,4-triol IUPAC Name: (2R,3S,4S,5R)-5-(1H-imidazol-2-yl)oxane-2,3,4-triol Traditional Name: (2R,3S,4S,5R)-5-(1H-imidazol-2-yl)tetrahydropyran-2,3,4-triol Formula: C8H12N2O4 MolecularWeight: 200.19188

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(O1)O)O)O)C2=NC=CN2

Isomeric SMILES

C1[C@H]([C@@H]([C@@H]([C@@H](O1)O)O)O)C2=NC=CN2

InChI

InChI=1S/C8H12N2O4/c11-5-4(7-9-1-2-10-7)3-14-8(13)6(5)12/h1-2,4-6,8,11-13H,3H2,(H,9,10)/t4-,5+,6+,8-/m1/s1