(2S,3S,4S,5R)-2-imidazol-1-yloxane-3,4,5-triol

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(O1)N2C=CN=C2)O)O)O

Isomeric SMILES

C1[C@H]([C@@H]([C@@H]([C@H](O1)N2C=CN=C2)O)O)O

InChI

InChI=1S/C8H12N2O4/c11-5-3-14-8(7(13)6(5)12)10-2-1-9-4-10/h1-2,4-8,11-13H,3H2/t5-,6+,7+,8+/m1/s1