Cytidine 5'-triphosphate

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Names

[ CAS No. ]:
123334-07-6

[ Name ]:
Cytidine 5'-triphosphate

[Synonym ]:
cytidine tetrahydrogen triphosphate
Cytidine, 5'-(tetrahydrogen triphosphate), sodium salt (1:2)
Cytidine 5'-(tetrahydrogen triphosphate)
disodium [[[5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanidyl-phosphoryl] hydrogen phosphate
Cytidine-5'-(tetrahydrogentriphosphate)
2(1H)-Pyrimidinone, 4-amino-1-[5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-ribofuranosyl]-
5'-CTP
Cytidine 5′-triphosphate
Disodium 5'-O-[({hydroxy[(hydroxyphosphinato)oxy]phosphoryl}oxy)phosphinato]cytidine
Cytidine triphosphate
disodium [[[5-(4-amino-2-oxo-1-pyrimidinyl)-3,4-dihydroxy-2-oxolanyl]methoxy-hydroxyphosphoryl]oxy-oxidophosphoryl] hydrogen phosphate
4-Amino-1-[5-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)-β-D-ribofuranosyl]pyrimidin-2(1H)-on
CTP
Cytidine, 5'-(tetrahydrogen triphosphate)

Chemical & Physical Properties

[ Density]:
2.5±0.1 g/cm3

[ Boiling Point ]:
849.2±75.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H14N3Na2O14P3

[ Molecular Weight ]:
527.120

[ Flash Point ]:
467.4±37.1 °C

[ Exact Mass ]:
526.948425

[ PSA ]:
299.85000

[ LogP ]:
-5.52

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.801

Related Compounds

  • Cytidine 5'-triphosphate
  • Cytidine 5'-triphosphate
  • Deoxycytidine 5'-triphosphate
  • cytidine 5'-triphosphate,sodium
  • CYTIDINE 5'-TRIPHOSPHATE DISODIUM
  • CYTIDINE 5'-TRIPHOSPHATE TETRASODIUM
  • 2-(4-Aminobut-1-en-2-yl)-4,5-dimethylphenol
  • methyl 2-amino-2-(1-benzyl-3,5-dimethyl-1H-pyrazol-4-yl)acetate
  • 3-[9-[2-(2,6-Dioxo-3-piperidyl)-1,3-dioxo-isoindolin-4-yl]oxynonoxy]propanoic acid
  • benzyl N-[(4-sulfanylphenyl)methyl]carbamate
  • 2-(2,6-Dioxo-3-piperidyl)-4-(8-hydroxyoctoxy)isoindoline-1,3-dione
  • Tert-butyl 3-[9-[2-(2,6-dioxo-3-piperidyl)-1,3-dioxo-isoindolin-4-yl]oxynonoxy]propanoate
  • 3,3-Difluoro-4-{[(pentan-3-yl)amino]methyl}piperidin-4-ol
  • (2R)-3-[(3-methylbut-2-en-1-yl)sulfanyl]-2-{[(prop-2-en-1-yloxy)carbonyl]amino}propanoic acid
  • N-[(Formylamino)iminomethyl]urea
  • 3-Pyridinemethanol, 5,6-diamino-I+/--(1-aminobutyl)-
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