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Phosphoribosyl pyrophosphate

Phosphoribosyl pyrophosphate structure

Phosphoribosyl pyrophosphate 

structure
  • CAS No:

    7540-64-9

  • Formula:

    C5H13O14P3

  • Chemical Name:

    Phosphoribosyl pyrophosphate

  • Synonyms:

    α-D-Ribofuranose,5-(dihydrogen phosphate) 1-(trihydrogen diphosphate);Ribofuranose,5-(dihydrogen phosphate) 1-(trihydrogen pyrophosphate),α-D-;α-D-Ribofuranose,5-phosphate 1-pyrophosphate;5-Phospho-α-D-ribosyl pyrophosphate;5-Phosphoribosyl α-1-pyrophosphate;5-Phospho-α-D-ribose-1-diphosphate;5-Phosphoribosyl-1-pyrophosphate;PP-Ribose-P;PRPP;Phosphoribosyl pyrophosphate;5-Phosphoribosyl pyrophosphate;5-Phosphorylribosyl 1-pyrophosphate;5-Phosphoribose 1-pyrophosphate;5-Phosphoribosyl 1-diphosphate;Ribose,5-(dihydrogen phosphate) 1-(trihydrogen diphosphate);5-Phosphorylribose 1-pyrophosphate;Phosphoribosylpyrophosphoric acid;Phosphoribosyl-1-pyrophosphate;α-D-5-Phosphoribosyl 1-pyrophosphate;5-Phosphorylribose 1-α-diphosphate;13270-65-0;13860-42-9;29321-99-1;62726-16-3;1083058-35-8

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.

Phosphoribosyl pyrophosphate Basic Attributes

390.069603

390.07

231-417-8

Characteristics

259.17000

-5.8

Solid

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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