6-azanyl-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2,3-triol

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C(C(N2CC1N)O)O)O

Isomeric SMILES

C1CC2C(C(C(N2CC1N)O)O)O

InChI

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