[(1R,2S,3S,5S)-5-azaniumyl-2,3-bis(oxidanyl)cyclohexyl]azanium

Systemtic Name: [(1R,2S,3S,5S)-5-azaniumyl-2,3-bis(oxidanyl)cyclohexyl]azanium Openeye Name: [(1R,2S,3S,5S)-5-azaniumyl-2,3-dihydroxy-cyclohexyl]ammonium CAS Name: [(1R,2S,3S,5S)-5-ammonio-2,3-dihydroxycyclohexyl]ammonium IUPAC Name: [(1R,2S,3S,5S)-5-azaniumyl-2,3-dihydroxycyclohexyl]azanium Traditional Name: [(1R,2S,3S,5S)-5-ammonio-2,3-dihydroxy-cyclohexyl]ammonium Formula: C6H16N2O2+2 MolecularWeight: 148.20344

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C(C1[NH3+])O)O)[NH3+]

Isomeric SMILES

C1[C@@H](C[C@@H]([C@H]([C@@H]1[NH3+])O)O)[NH3+]

InChI

InChI=1S/C6H14N2O2/c7-3-1-4(8)6(10)5(9)2-3/h3-6,9-10H,1-2,7-8H2/p+2/t3-,4+,5-,6-/m0/s1