2-Deoxy-Scyllo-Inosamine

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Properties Simple | Detailed

Formula C6H13NO4
IUPAC Name (1r,2s,3s,4r,5s)-5-aminocyclohexane-1,2,3,4-tetrol
Molecular Mass 163.172 g·mol−1
Heat of Formation -802.2 ± 16.7 kJ·mol−1
Dipole Moment 1.54 ± 1.08 D
Volume 191.52 Å 3
Surface Area 181.9 Å 2
HOMO Energy -9.71 ± 0.55 eV
LUMO Energy 1.90 ± eV
Point Group Symmetry C1
Synonyms
  • (1l)-1,3,5/2,4,5-aminocyclohexanetetrol
  • (1r,2s,3s,4r,5s)-5-aminocyclohexane-1,2,3,4-tetrol
  • 1-deamino-2-deoxy-1-hydroxystreptamine
  • 2,3,4,5-tetrahydrocyclohexylamine 3,5/2,4
  • 3-amino-2,3-dideoxyinositol
  • d-myo-inositol, 3-amino-2,3-dideoxy-
  • dl-scyllo-inositol, 1-amino-1,2-dideoxy-
  • s 11p
  • s-11-p
  • s-11p
CAS Number(s)
  • 75419-36-2
  • 72075-06-0
InChIKey QXQNRSUOYNMXDL-KGJVWPDLSA-N
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