(4S,5R,6S)-1-(4,5-dihydro-1H-imidazol-2-yl)-6-(hydroxymethyl)piperidine-3,3,4,5-tetrol; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: (4S,5R,6S)-1-(4,5-dihydro-1H-imidazol-2-yl)-6-(hydroxymethyl)piperidine-3,3,4,5-tetrol; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: (4S,5R,6S)-1-(4,5-dihydro-1H-imidazol-2-yl)-6-(hydroxymethyl)piperidine-3,3,4,5-tetrol; 2,2,2-trifluoroacetic acid CAS Name: (4S,5R,6S)-1-(4,5-dihydro-1H-imidazol-2-yl)-6-(hydroxymethyl)piperidine-3,3,4,5-tetrol; 2,2,2-trifluoroacetic acid IUPAC Name: (4S,5R,6S)-1-(4,5-dihydro-1H-imidazol-2-yl)-6-(hydroxymethyl)piperidine-3,3,4,5-tetrol; 2,2,2-trifluoroacetic acid Traditional Name: (4S,5R,6S)-1-(2-imidazolin-2-yl)-6-methylol-piperidine-3,3,4,5-tetrol; 2,2,2-trifluoroacetic acid Formula: C11H18F3N3O7 MolecularWeight: 361.27173

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N1)N2CC(C(C(C2CO)O)O)(O)O.C(=O)(C(F)(F)F)O

Isomeric SMILES

C1CN=C(N1)N2CC([C@H]([C@@H]([C@@H]2CO)O)O)(O)O.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C9H17N3O5.C2HF3O2/c13-3-5-6(14)7(15)9(16,17)4-12(5)8-10-1-2-11-8;3-2(4,5)1(6)7/h5-7,13-17H,1-4H2,(H,10,11);(H,6,7)/t5-,6+,7-;/m0./s1