(1S,2S,5R,6R)-2-azido-4,5,6-tris(hydroxymethyl)cyclohex-3-en-1-ol

Systemtic Name: (1S,2S,5R,6R)-2-azido-4,5,6-tris(hydroxymethyl)cyclohex-3-en-1-ol Openeye Name: (1S,2S,5R,6R)-2-azido-4,5,6-tris(hydroxymethyl)cyclohex-3-en-1-ol CAS Name: (1S,2S,5R,6R)-2-azido-4,5,6-tris(hydroxymethyl)-1-cyclohex-3-enol IUPAC Name: (1S,2S,5R,6R)-2-azido-4,5,6-tris(hydroxymethyl)cyclohex-3-en-1-ol Traditional Name: (1S,2S,5R,6R)-2-azido-4,5,6-trimethylol-cyclohex-3-en-1-ol Formula: C9H15N3O4 MolecularWeight: 229.2331

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(C(C(C1N=[N+]=[N-])O)CO)CO)CO

Isomeric SMILES

C1=C([C@@H]([C@@H]([C@@H]([C@H]1N=[N+]=[N-])O)CO)CO)CO

InChI

InChI=1S/C9H15N3O4/c10-12-11-8-1-5(2-13)6(3-14)7(4-15)9(8)16/h1,6-9,13-16H,2-4H2/t6-,7-,8-,9-/m0/s1