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Home > Encyclopedia > alpha-D-ribofuranose 5-(dihydrogen phosphate) 1-(trihydrogen diphosphate)

alpha-D-ribofuranose 5-(dihydrogen phosphate) 1-(trihydrogen diphosphate)

alpha-D-ribofuranose 5-(dihydrogen phosphate) 1-(trihydrogen diphosphate) structure

alpha-D-ribofuranose 5-(dihydrogen phosphate) 1-(trihydrogen diphosphate) 

structure
  • CAS No:

    7540-64-9

  • Formula:

    C5H13O14P3

  • Chemical Name:

    alpha-D-ribofuranose 5-(dihydrogen phosphate) 1-(trihydrogen diphosphate)

  • Synonyms:

    alpha-D-ribofuranose 5-(dihydrogen phosphate) 1-(trihydrogen diphosphate);[[(2R,3R,4S,5S)-3,4-dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]oxy-hydroxy-phosphoryl]oxyphosphonic acid;Phosphoribosyl pyrophosphate;5-Phosphoribosyl 1-diphosphate;Phosphoribosyl-1-pyrophosphate;Phosphoribosylpyrophosphoric acid;PRPP;α-D-Ribofuranose 1-diphosphoric acid 5-phosphoric acid

Description

Solid


Solid


5-O-phosphono-alpha-D-ribofuranosyl diphosphate is a derivative of alpha-D-ribose having a phosphate group at the 5-position and a diphosphate at the 1-position. It has a role as a human metabolite, a plant metabolite, an Escherichia coli metabolite and a mouse metabolite. It derives from an alpha-D-ribose. It is a conjugate acid of a 5-O-phosphonato-alpha-D-ribofuranosyl diphosphate(5-).|The key substance in the biosynthesis of histidine, tryptophan, and purine and pyrimidine nucleotides.

alpha-D-ribofuranose 5-(dihydrogen phosphate) 1-(trihydrogen diphosphate) Basic Attributes

390.069603

390.07

231-417-8

Characteristics

259.17000

-5.8

Solid

2.15±0.1 g/cm3(Predicted)

804.4±75.0 °C(Predicted)

0.96±0.50(Predicted)

161.1 Ų [M+Na-2H]- [CCS Type: DT, Method: single field calibrated with Agilent tune mix (Agilent)]

Safety Information

COMPD IS UNSTABLE ABOVE PH 9

Drug Information

Phosphoribosyl Pyrophosphate

Computed Properties

Molecular Weight:390.07
XLogP3:-5.8
Hydrogen Bond Donor Count:7
Hydrogen Bond Acceptor Count:14
Rotatable Bond Count:7
Exact Mass:389.95181608
Monoisotopic Mass:389.95181608
Topological Polar Surface Area:230
Heavy Atom Count:22
Complexity:521
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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