1,N(6)-etheno-2'-deoxyadenosine 5'-triphosphate

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Names

[ CAS No. ]:
81004-54-8

[ Name ]:
1,N(6)-etheno-2'-deoxyadenosine 5'-triphosphate

[Synonym ]:
Etheno deoxyadenosine triphosphate

Chemical & Physical Properties

[ Density]:
2.42g/cm3

[ Molecular Formula ]:
C12H16N5O12P3

[ Molecular Weight ]:
515.20300

[ Exact Mass ]:
515.00100

[ PSA ]:
266.72000

[ LogP ]:
0.07070

[ Index of Refraction ]:
1.883

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NJ5095595
CHEMICAL NAME :
3H-Imidazo(2,1-i)purine, 3-(2-deoxy-5-O-(hydroxy((hydroxy(phosphonooxy)phosphi nyl)oxy) phosphinyl)-beta-D-erythro-pentofuranosyl)-
CAS REGISTRY NUMBER :
81004-54-8
LAST UPDATED :
199103
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C12-H16-N5-O12-P3
MOLECULAR WEIGHT :
515.24

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Sister chromatid exchange
TEST SYSTEM :
Rodent - mouse Cells - not otherwise specified
DOSE/DURATION :
75 umol/L
REFERENCE :
CRNGDP Carcinogenesis (London). (Oxford Univ. Press, Pinkhill House, Southfield Road, Eynsham, Oxford OX8 1JJ, UK) V.1- 1980- Volume(issue)/page/year: 11,571,1990

Related Compounds

  • 1,N(6)-etheno-2-azaadenosine guanosine 3'-phosphodiester
  • 3'-hydroxy-1,N(6)-benzetheno-2'-deoxyadenosine 3'-phosphate
  • [(2R,3R,4R,5R)-2-[5-(4-bromo-2,3-dioxobutyl)sulfanylimidazo[2,1-f]purin-3-yl]-4-hydroxy-5-(phosphonooxymethyl)oxolan-3-yl] dihydrogen phosphate
  • 8-azido-2'-deoxyadenosine-5'-triphosphate
  • 2-amino-2'-deoxyadenosine 5'-triphosphate
  • N(alpha)-dansyl-N(omega)-1,N(6)-etheno-ADP-ribosylarginine methyl ester
  • 2-(7-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-3-yl)acetic acid
  • 1-[2-methoxy-2-(p-tolyl)ethyl]piperazine
  • 3-(Aminomethyl)-2-hydroxy-3-methylpentanoic acid
  • [1-(6-methylpyridazin-3-yl)cyclopropyl]methanamine
  • [1-(6-phenylpyrimidin-4-yl)cyclopropyl]methanamine
  • 3-(2-aminoethyl)-6-cyclopentyl-pyrimidin-4-one
  • N,N-dibutyl-2,2,3,3,3-pentafluoro-propanethioamide
  • (1R)-7-(propan-2-yloxy)-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride
  • 2,2,3,3,4,4,4-heptafluoro-1-morpholino-butane-1-thione
  • methyl 5-benzyloxy-1-methyl-6-oxo-pyrimidine-4-carboxylate
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