(4S,5S,6S)-8-azaspiro[2.5]octane-4,5,6-triol

Systemtic Name: (4S,5S,6S)-8-azaspiro[2.5]octane-4,5,6-triol Openeye Name: (4S,5S,6S)-8-azaspiro[2.5]octane-4,5,6-triol CAS Name: (4S,5S,6S)-8-azaspiro[2.5]octane-4,5,6-triol IUPAC Name: (4S,5S,6S)-8-azaspiro[2.5]octane-4,5,6-triol Traditional Name: (4S,5S,6S)-8-azaspiro[2.5]octane-4,5,6-triol Formula: C7H13NO3 MolecularWeight: 159.18302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC12C(C(C(CN2)O)O)O

Isomeric SMILES

C1CC12[C@@H]([C@H]([C@H](CN2)O)O)O

InChI

InChI=1S/C7H13NO3/c9-4-3-8-7(1-2-7)6(11)5(4)10/h4-6,8-11H,1-3H2/t4-,5-,6+/m0/s1