| Identification | Back Directory | [Name]
alpha-D-ribofuranose 5-(dihydrogen phosphate) 1-(trihydrogen diphosphate) | [CAS]
7540-64-9 | [Synonyms]
PRPP
Uridine Impurity 30
Phosphoribosyl pyrophosphate
5-Phosphoribosyl 1-diphosphate
Phosphoribosyl-1-pyrophosphate
Phosphoribosylpyrophosphoric acid
α-D-Ribofuranose,5-phosphate 1-pyrophosphate
α-D-Ribofuranose 1-diphosphoric acid 5-phosphoric acid
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 | [EINECS(EC#)]
231-417-8 | [Molecular Formula]
C5H13O14P3 | [MOL File]
7540-64-9.mol | [Molecular Weight]
390.07 |
| Hazard Information | Back Directory | [Definition]
ChEBI: 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 is functionally related to an alpha-D-ribose. It is a conjugate acid of a 5-O-phosphonato-alpha-D-ribofuranosyl diphosphate(5-). |
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BOC Sciences
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