inosine 5'-(trihydrogen diphosphate)

Suppliers

Names

[ CAS No. ]:
86-04-4

[ Name ]:
inosine 5'-(trihydrogen diphosphate)

[Synonym ]:
O5'-trihydroxydiphosphoryl-inosine
riboxine
Inosindiphosphat
Inosine 5'-pyrophosphate
Inosin-5'-diphosphat
[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl phosphono hydrogen phosphate
Inosine diphosphate
Inosine 5'-diphosphate
5'-inosine diphosphate
Riboxin

Chemical & Physical Properties

[ Density]:
2.49g/cm3

[ Boiling Point ]:
925.2ºC at 760 mmHg

[ Molecular Formula ]:
C10H13N4O15P3--

[ Molecular Weight ]:
522.14900

[ Flash Point ]:
513.3ºC

[ Exact Mass ]:
521.95900

[ PSA ]:
328.66000

[ Index of Refraction ]:
1.883

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NM7515000
CHEMICAL NAME :
Inosine 5'-(trihydrogen pyrophosphate)
CAS REGISTRY NUMBER :
86-04-4
LAST UPDATED :
199707
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H14-N4-O11-P2
MOLECULAR WEIGHT :
428.22

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
3790 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
RPTOAN Russian Pharmacology and Toxicology (English Translation). Translation of FATOAO. (Euromed Pub., 33, Woodlands Rd., Surbiton, Surrey, UK) V.30- 1967- Volume(issue)/page/year: 51,100,1988

Related Compounds

  • 2'-Deoxyinosine 5'-(trihydrogen diphosphate)
  • 1-beta-D-Ribofuranosylinosine 5'-(trihydrogen diphosphate) intramol. P',5''-ester
  • Inosine-5'-diphosphate trisodium salt
  • Cytidine 5'-(trihydrogen diphosphate), mono[2-(trimethylammonio)ethyl] ester
  • guanosine 5'-(trihydrogen diphosphate)-N-(4-azidophenyl)-2-phosphoramido-3-(4-hydroxy-3-iodophenyl)propionamide monoanhydride
  • Guanosine 5'-(trihydrogen diphosphate), 2'-deoxy-, disodium salt
  • N-(6-(2H-1,2,3-triazol-2-yl)pyridin-2-yl)-2-chlorothieno[3,2-d]pyrimidine-7-carboxamide
  • Tert-butyl 3-fluoro-2-(hydroxymethyl)pyrrolidine-1-carboxylate
  • 2-chloro-N-(1,6-naphthyridin-2-yl)thieno[3,2-d]pyrimidine-7-carboxamide
  • N-(benzo[d]thiazol-2-yl)-2-chlorothieno[3,2-d]pyrimidine-7-carboxamide
  • N-(1H-benzo[d]imidazol-2-yl)-2-chlorothieno[3,2-d]pyrimidine-7-carboxamide
  • methyl-{2-[7-(1-methyl-1H-benzoimidazol-4-ylcarbamoyl)-thieno[3,2-d]pyrimidin-2-ylamino]-ethyl}-carbamic acid tert-butyl ester
  • 2-Chloro-thieno[3,2-d]pyrimidine-7-carboxylic acid p-tolylamide
  • 6-Chloro-4-(6-propylpyridin-2-ylamino)pyridazine-3-carboxamide
  • 2-chloro-N-(thiazolo[4,5-b]pyridin-2-yl)thieno[3,2-d]pyrimidine-7-carboxamide
  • 2-chloro-thieno[3,2-d]pyrimidine-7-carboxylic acid (1-methyl-1H-pyrazol-4-yl)-amide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.