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(1R,2R,3S,4S,6S)-6-azanyl-4-methoxy-3-(methylamino)cyclohexane-1,2-diol
(1R,2R,3S,4S,6S)-6-azanyl-4-methoxy-3-(methylamino)cyclohexane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CNC1C(CC(C(C1O)O)N)OC
Isomeric SMILES
CN[C@@H]1[C@H](C[C@@H]([C@H]([C@@H]1O)O)N)OC
InChI
InChI=1S/C8H18N2O3/c1-10-6-5(13-2)3-4(9)7(11)8(6)12/h4-8,10-12H,3,9H2,1-2H3/t4-,5-,6+,7+,8+/m0/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (1R,2S,3R,4R,5R)-4-methyl-3-phenylmethoxy-6,8-dioxabicyclo[3.2.1]octan-2-ol
- [(3aS,4R,9S,10aS)-2,6-bis(azanyl)-5,10,10-tris(oxidanyl)-4-(sulfonatocarbamoyloxymethyl)-3a,4,8,9-tetrahydro-3H-pyrrolo[1,2-c]purine-1,7-diium-9-yl] sulfate
- (1R,3R,4R,5R)-4-methyl-3-phenylmethoxy-6,8-dioxabicyclo[3.2.1]octan-2-one
- [(2R,3S,4R,5R,6S)-6-methoxy-3,5-dimethyl-3,4-bis(phenylmethoxy)oxan-2-yl]methanol
- [(3aS,4R,9S,10aS)-2,6-bis(azanyl)-5,10,10-tris(oxidanyl)-9-sulfooxy-3a,4,8,9-tetrahydro-3H-pyrrolo[1,2-c]purin-7-ium-4-yl]methoxycarbonylsulfamic acid
- (2-nitrophenyl)methyl (5R,6S)-3-cyclopropyl-6-[(1R)-1-[(2-nitrophenyl)methoxycarbonyloxy]ethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- [(3R,3aR,6R,6aR,9bS)-3,6,9-trimethyl-8-[(2-methylpropan-2-yl)oxy]-3-oxidanyl-2-oxidanylidene-4,5,6a,7,8,9b-hexahydro-3aH-azuleno[4,5-b]furan-6-yl] ethanoate
- 3-[1-(2-ethylhexoxy)-3-(3-methylbutoxy)propan-2-yl]oxypropane-1-sulfonate
- 3-[2-[1-(2-ethylhexoxy)-3-(3-methylbutoxy)propan-2-yl]oxyethoxy]propane-1-sulfonate
- (2-nitrophenyl)methyl 2-[(2R,3S)-2-[2-[tert-butyl(dimethyl)silyl]oxy-2-cyclopropyl-ethyl]-3-[1-[(2-nitrophenyl)methoxycarbonyloxy]ethyl]-4-oxidanylidene-azetidin-1-yl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate
