5',5'''-Diadenosine tetraphosphate

Names

[ CAS No. ]:
5542-28-9

[ Name ]:
5',5'''-Diadenosine tetraphosphate

[Synonym ]:
5',5'-Diadenosine tetraphosphate

Chemical & Physical Properties

[ Molecular Formula ]:
C20H28N10O19P4

[ Molecular Weight ]:
836.38700

[ Exact Mass ]:
836.04800

[ PSA ]:
473.21000

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AU7411500
CHEMICAL NAME :
Adenosine 5'-(pentahydrogen tetraphosphate), 5'-5'-ester with adenosine
CAS REGISTRY NUMBER :
5542-28-9
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H28-N10-O19-P4
MOLECULAR WEIGHT :
836.46

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Unscheduled DNA synthesis
TEST SYSTEM :
Non-mammalian species Cells - not otherwise specified
DOSE/DURATION :
5 mmol/L
REFERENCE :
BBACAQ Biochimica et Biophysica Acta. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1947- Volume(issue)/page/year: 866,222,1986

Precursor & DownStream

Precursor

DownStream

  • Adenosine diphosphate
  • 5'-Adenylic acid
  • Adenosine triphosphate

Related Compounds

  • 5',5'''-[ethylenebis(p-phenyleneazo)]bis[1',2'-dihydro-6'-hydroxy-4'-methyl-2'-oxo-1,3'-bipyridinium] dilactate
  • beta,beta'-monochloromethylene diadenosine 5',5'''-P(1),P(4)-tetraphosphate
  • A[5']P4[5']A AMMONIUM SALT
  • 2'-deoxycytidine-5'-tetraphosphate
  • 2'-deoxyadenosine-5'-tetraphosphate
  • [[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] [hydroxy(phosphonooxy)phosphoryl] hydrogen phosphate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-(1-Benzhydrylazetidin-3-yl)acetic acid;hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-(1-Ethylpiperidin-4-yl)-8-iodo-2-methylimidazo[4,5-c]quinoline
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 3-{[1-(4,6-Dimethylpyrimidin-2-yl)piperidin-4-yl]methyl}-7-fluoro-3,4-dihydroquinazolin-4-one
  • B-[3-methoxy-4-[(2-pyridinylamino)carbonyl]phenyl]boronic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide