5'-Phosphoribosyl-N-Formylglycinamide

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Properties Simple | Detailed

Formula C8H15N2O9P
IUPAC Name [(2r,3s,4r,5r)-5-[(2-formamidoacetyl)amino]-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl dihydrogen phosphate
Molecular Mass 314.186 g·mol−1
Heat of Formation -1919.1 ± 16.7 kJ·mol−1
Dipole Moment 3.61 ± 1.08 D
Volume 323.18 Å 3
Surface Area 305.22 Å 2
HOMO Energy -10.05 ± 0.55 eV
LUMO Energy -0.10 ± eV
Point Group Symmetry C1
Synonyms
  • [(2r,3s,4r,5r)-5-(2-formamidoethanoylamino)-3,4-dihydroxy-oxolan-2-yl]methyl dihydrogen phosphate
  • [(2r,3s,4r,5r)-5-[(2-formamido-1-oxoethyl)amino]-3,4-dihydroxy-2-tetrahydrofuranyl]methyl dihydrogen phosphate
  • [(2r,3s,4r,5r)-5-[(2-formamidoacetyl)amino]-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl dihydrogen phosphate
  • acetamide, 2-(formylamino)-n-(5-o-phosphono-beta-d-ribofuranosyl)-
  • fgr
  • formylglycinamide ribonucleotide
  • formylglycineamideribotide
  • phosphoribosyl-n-formylglycineamide
CAS Number(s)
  • 349-34-8
InChIKey VDXLUNDMVKSKHO-XVFCMESISA-N
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