2-Amino-3-O-[(1R)-1-Carboxyethyl]-2-Deoxy-D-Glucitol

Molecule SVG Image

Properties Simple | Detailed

Formula C9H19NO7
IUPAC Name (2r)-2-[(1r,2r,3r)-1-[(1s)-1-amino-2-hydroxy-ethyl]-2,3,4-trihydroxy-butoxy]propanoic acid
Molecular Mass 253.250 g·mol−1
Heat of Formation -1386.3 ± 16.7 kJ·mol−1
Dipole Moment 0.96 ± 1.08 D
Volume 291.91 Å 3
Surface Area 254.07 Å 2
HOMO Energy -9.73 ± 0.55 eV
LUMO Energy 0.52 ± eV
Point Group Symmetry C1
Synonyms
  • (2r)-2-[(1r,2r,3r)-1-[(1s)-1-amino-2-hydroxy-ethyl]-2,3,4-trihydroxy-butoxy]propanoic acid
  • (2r)-2-[(1r,2r,3r)-1-[(1s)-1-amino-2-hydroxy-ethyl]-2,3,4-trihydroxy-butoxy]propionic acid
  • (2r)-2-[(1r,2r,3r)-1-[(1s)-1-amino-2-hydroxyethyl]-2,3,4-trihydroxybutoxy]propanoic acid
  • (2r)-2-[(2s,3r,4r,5r)-2-amino-1,4,5,6-tetrahydroxy-hexan-3-yl]oxypropanoic acid
  • (2r)-2-[(2s,3r,4r,5r)-2-amino-1,4,5,6-tetrahydroxyhexan-3-yl]oxypropanoic acid
  • d-glucitol, 2-amino-3-o-(1-carboxyethyl)-2-deoxy-, (r)-
  • muramicitol
CAS Number(s)
  • 13830-59-6
InChIKey YZTBWJCWTCBQKL-OZRXBMAMSA-N
QR Code Generate QR Code
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C O N