[(1S,2R,3R,4R,5S)-4-(methylamino)-2,3,5-tris(oxidanyl)cyclohexyl]azanium

Systemtic Name: [(1S,2R,3R,4R,5S)-4-(methylamino)-2,3,5-tris(oxidanyl)cyclohexyl]azanium Openeye Name: [(1S,2R,3R,4R,5S)-2,3,5-trihydroxy-4-(methylamino)cyclohexyl]ammonium CAS Name: [(1S,2R,3R,4R,5S)-2,3,5-trihydroxy-4-(methylamino)cyclohexyl]ammonium IUPAC Name: [(1S,2R,3R,4R,5S)-2,3,5-trihydroxy-4-(methylamino)cyclohexyl]azanium Traditional Name: [(1S,2R,3R,4R,5S)-2,3,5-trihydroxy-4-(methylamino)cyclohexyl]ammonium Formula: C7H17N2O3+ MolecularWeight: 177.22148

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Descriptors Computed from Structure

Canonical SMILES:

CNC1C(CC(C(C1O)O)[NH3+])O

Isomeric SMILES

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

InChI

InChI=1S/C7H16N2O3/c1-9-5-4(10)2-3(8)6(11)7(5)12/h3-7,9-12H,2,8H2,1H3/p+1/t3-,4-,5+,6+,7+/m0/s1