(1R,4R,8R)-7-(hydroxymethyl)-4-oxidanidyl-2,3,5,8-tetrahydro-1H-pyrrolizin-4-ium-1-ol

Systemtic Name: (1R,4R,8R)-7-(hydroxymethyl)-4-oxidanidyl-2,3,5,8-tetrahydro-1H-pyrrolizin-4-ium-1-ol Openeye Name: (1R,4R,8R)-7-(hydroxymethyl)-4-oxido-2,3,5,8-tetrahydro-1H-pyrrolizin-4-ium-1-ol CAS Name: (1R,4R,8R)-7-(hydroxymethyl)-4-oxido-2,3,5,8-tetrahydro-1H-pyrrolizin-4-ium-1-ol IUPAC Name: (1R,4R,8R)-7-(hydroxymethyl)-4-oxido-2,3,5,8-tetrahydro-1H-pyrrolizin-4-ium-1-ol Traditional Name: (1R,4R,8R)-7-methylol-4-oxido-2,3,5,8-tetrahydro-1H-pyrrolizin-4-ium-1-ol Formula: C16H26N2O6 MolecularWeight: 342.38744

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2(CC=C(C2C1O)CO)[O-].C1C[N+]2(CC=C(C2C1O)CO)[O-]

Isomeric SMILES

C1C[N@+]2(CC=C([C@@H]2[C@@H]1O)CO)[O-].C1C[N@+]2(CC=C([C@@H]2[C@@H]1O)CO)[O-]

InChI

InChI=1S/2C8H13NO3/c2*10-5-6-1-3-9(12)4-2-7(11)8(6)9/h2*1,7-8,10-11H,2-5H2/t2*7-,8-,9+/m11/s1