Glucamethacin

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Properties Simple | Detailed

Formula C22H29ClN2O8
IUPAC Name 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-n-[(2r,3r,4s,5r)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]acetamide
Molecular Mass 484.927 g·mol−1
Heat of Formation -1256.0 ± 16.7 kJ·mol−1
Dipole Moment 2.59 ± 1.08 D
Volume 580.51 Å 3
Surface Area 433.99 Å 2
HOMO Energy -8.71 ± 0.55 eV
LUMO Energy -1.35 ± eV
Point Group Symmetry C1
Synonyms
  • 1-(p-chlorobenzoyl)-5-methoxy-2-methylindole-3-acetic acid monohydrate glucosamide
  • 2-(2-(1-(p-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl)acetamido)-2-deoxy-d-glucose
  • 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-n-[(1r,2r,3s,4r)-1-formyl-2,3,4,5-tetrahydroxy-pentyl]acetamide
  • 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-n-[(2r,3r,4s,5r)-3,4,5,6-tetrahydroxy-1-oxo-hexan-2-yl]ethanamide
  • 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-n-[(1r,2r,3s,4r)-1-formyl-2,3,4,5-tetrahydroxypentyl]acetamide
  • d-glucose, 2-(((1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1h-indol-3-yl)acetyl)amino)-2-deoxy-
  • d-glucose, 2-(((1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1h-indol-3-yl)acetyl)amino)-2-deoxy-, hydrate
  • glucametacin
  • glucametacine
  • glucometacin
  • teoremac
CAS Number(s)
  • 52443-21-7
InChIKey XLVXAUNDHWERBM-IVGWJTKZSA-N
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