(1S,2S,3R,6R)-6-(1H-imidazol-5-ylmethylamino)cyclohex-4-ene-1,2,3-triol

Systemtic Name: (1S,2S,3R,6R)-6-(1H-imidazol-5-ylmethylamino)cyclohex-4-ene-1,2,3-triol Openeye Name: (1S,2S,3R,6R)-6-(1H-imidazol-5-ylmethylamino)cyclohex-4-ene-1,2,3-triol CAS Name: (1S,2S,3R,6R)-6-(1H-imidazol-5-ylmethylamino)cyclohex-4-ene-1,2,3-triol IUPAC Name: (1S,2S,3R,6R)-6-(1H-imidazol-5-ylmethylamino)cyclohex-4-ene-1,2,3-triol Traditional Name: (1S,2S,3R,6R)-6-(1H-imidazol-5-ylmethylamino)cyclohex-4-ene-1,2,3-triol Formula: C10H15N3O3 MolecularWeight: 225.2444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(C(C(C1NCC2=CN=CN2)O)O)O

Isomeric SMILES

C1=C[C@H]([C@@H]([C@H]([C@@H]1NCC2=CN=CN2)O)O)O

InChI

InChI=1S/C10H15N3O3/c14-8-2-1-7(9(15)10(8)16)12-4-6-3-11-5-13-6/h1-3,5,7-10,12,14-16H,4H2,(H,11,13)/t7-,8-,9+,10+/m1/s1