(1S,6S,7S,8R,8aS)-8-azanyl-1,2,3,5,6,7,8,8a-octahydroindolizine-1,6,7-triol

Systemtic Name: (1S,6S,7S,8R,8aS)-8-azanyl-1,2,3,5,6,7,8,8a-octahydroindolizine-1,6,7-triol Openeye Name: (1S,6S,7S,8R,8aS)-8-amino-1,2,3,5,6,7,8,8a-octahydroindolizine-1,6,7-triol CAS Name: (1S,6S,7S,8R,8aS)-8-amino-1,2,3,5,6,7,8,8a-octahydroindolizine-1,6,7-triol IUPAC Name: (1S,6S,7S,8R,8aS)-8-amino-1,2,3,5,6,7,8,8a-octahydroindolizine-1,6,7-triol Traditional Name: (1S,6S,7S,8R,8aS)-8-aminoindolizidine-1,6,7-triol Formula: C8H16N2O3 MolecularWeight: 188.22424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC(C(C(C2C1O)N)O)O

Isomeric SMILES

C1CN2C[C@@H]([C@H]([C@@H]([C@H]2[C@H]1O)N)O)O

InChI

InChI=1S/C8H16N2O3/c9-6-7-4(11)1-2-10(7)3-5(12)8(6)13/h4-8,11-13H,1-3,9H2/t4-,5-,6+,7+,8+/m0/s1