(7S,8R,9R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrazine-7,8,9-triol

Systemtic Name: (7S,8R,9R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrazine-7,8,9-triol Openeye Name: (7S,8R,9R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrazine-7,8,9-triol CAS Name: (7S,8R,9R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrazine-7,8,9-triol IUPAC Name: (7S,8R,9R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrazine-7,8,9-triol Traditional Name: (7S,8R,9R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrazine-7,8,9-triol Formula: C8H16N2O3 MolecularWeight: 188.22424

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC(C(C(C2CN1)O)O)O

Isomeric SMILES

C1CN2C[C@@H]([C@H]([C@@H]([C@H]2CN1)O)O)O

InChI

InChI=1S/C8H16N2O3/c11-6-4-10-2-1-9-3-5(10)7(12)8(6)13/h5-9,11-13H,1-4H2/t5-,6+,7-,8-/m1/s1