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

Systemtic Name: (1S,2S,5R,6R)-2-azanyl-4,5,6-tris(hydroxymethyl)cyclohex-3-en-1-ol Openeye Name: (1S,2S,5R,6R)-2-amino-4,5,6-tris(hydroxymethyl)cyclohex-3-en-1-ol CAS Name: (1S,2S,5R,6R)-2-amino-4,5,6-tris(hydroxymethyl)-1-cyclohex-3-enol IUPAC Name: (1S,2S,5R,6R)-2-amino-4,5,6-tris(hydroxymethyl)cyclohex-3-en-1-ol Traditional Name: (1S,2S,5R,6R)-2-amino-4,5,6-trimethylol-cyclohex-3-en-1-ol Formula: C9H17NO4 MolecularWeight: 203.23558

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(C(C(C1N)O)CO)CO)CO

Isomeric SMILES

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

InChI

InChI=1S/C9H17NO4/c10-8-1-5(2-11)6(3-12)7(4-13)9(8)14/h1,6-9,11-14H,2-4,10H2/t6-,7-,8-,9-/m0/s1