N-(2-Carboxyphenyl)-5-O-Phosphono-β-D-Ribofuranosylamine

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Properties Simple | Detailed

Formula C12H16NO9P
IUPAC Name 2-[[(2r,3r,4s,5r)-3,4-dihydroxy-5-(phosphonooxymethyl)tetrahydrofuran-2-yl]amino]benzoic acid
Molecular Mass 349.231 g·mol−1
Heat of Formation -1895.6 ± 16.7 kJ·mol−1
Dipole Moment 4.09 ± 1.08 D
Volume 357.16 Å 3
Surface Area 288.84 Å 2
HOMO Energy -8.80 ± 0.55 eV
LUMO Energy -0.41 ± eV
Point Group Symmetry C1
Synonyms
  • 2-[[(2r,3r,4s,5r)-3,4-dihydroxy-5-(phosphonooxymethyl)-2-tetrahydrofuranyl]amino]benzoic acid
  • 2-[[(2r,3r,4s,5r)-3,4-dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]amino]benzoic acid
  • 2-[[(2r,3r,4s,5r)-3,4-dihydroxy-5-(phosphonooxymethyl)tetrahydrofuran-2-yl]amino]benzoic acid
  • n-(2-carboxyphenyl)-beta-d-ribofuranosylamine 5-(dihydrogen phosphate)
  • n-(5-phospho-beta-d-ribosyl)anthranilic acid
  • n-(5-phosphoribosyl)anthranilic acid
InChIKey PMFMJXPRNJUYMB-GWOFURMSSA-N
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