cytidylyl-(3'->5')-guanosine

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Names

[ CAS No. ]:
2382-65-2

[ Name ]:
cytidylyl-(3'->5')-guanosine

[Synonym ]:
5-Benzoylquinoline

Chemical & Physical Properties

[ Density]:
2.31g/cm3

[ Boiling Point ]:
1057.6ºC at 760mmHg

[ Molecular Formula ]:
C19H25N8O12P

[ Molecular Weight ]:
588.42200

[ Flash Point ]:
593.4ºC

[ Exact Mass ]:
588.13300

[ PSA ]:
317.43000

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.927

Safety Information

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (2R,3R,4R,5R)-2-(4-amino-2-oxopyrimidin-1(2H)-yl)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-yl (((2R,3S,4R,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl) hydrogen phosphate

DownStream

  • 2',3'-cyclic CMP
  • 3'-CMP
  • 2'-CMP
  • Guanosine

Related Compounds

  • adenylyl-(3'->5')-cytidylyl-(3'->5')-guanosine
  • CYTIDYLYL(3'-5')GUANOSINE AMMONIUM
  • cytidylyl (3'-> 5') adenosine 5'-monophosphate
  • [5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl [5-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate,azane
  • [5-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate,azane
  • deoxyguanylyl-(3'-5')-guanosine
  • 6-[(Tert-butoxy)carbonyl]-1-azabicyclo[3.2.1]octane-6-carboxylic acid
  • 2-(4-bromophenoxy)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • rac-(2R,3R)-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-2-(propan-2-yl)pyrrolidine-3-carboxylic acid
  • Methyl 1-cyano-6-azaspiro[2.5]octane-1-carboxylate
  • rac-1-[(1R,2S)-2-{[(benzyloxy)carbonyl]amino}cyclohexyl]-1H-1,2,3-triazole-4-carboxylic acid
  • 3-(4-{[(9H-fluoren-9-yl)methoxy]carbonyl}-2-methylpiperazin-1-yl)propanoic acid
  • 4-{[(9H-fluoren-9-yl)methoxy]carbonyl}-2-(methoxymethyl)morpholine-2-carboxylic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-phenylbutanoic acid
  • (9H-fluoren-9-yl)methyl N-ethyl-N-[(2R)-2-hydroxypropyl]carbamate
  • 1-(5-formyl-1,3-thiazol-4-yl)-1H-pyrazole-4-carboxylic acid
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