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-[2-(Morpholin-4-yl)ethyl]cyclobutan-1-one
  • Methyl 3,4-difluoro-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
  • Methyl 6-chloro-2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
  • Methyl 2-chloro-6-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
  • [1-(1-Methylpiperidin-2-yl)cyclopentyl]methanamine
  • 2-Cyclopropyl-3-methoxypropane-1-sulfonyl chloride
  • 1-methyl-5-(4-methylpyridin-2-yl)-1H-pyrazol-4-amine
  • methyl 2-[(1R)-3-amino-1-hydroxypropyl]benzoate
  • (1R)-1-[2-(morpholin-4-yl)-1,3-thiazol-5-yl]ethan-1-ol
  • 4-(3-Hydroxy-2,2-dimethylpropyl)benzene-1,2,3-triol
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