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Substance Name: 8-((4-Chlorophenyl)thio)cyclic-3',5'-amp
RN: 41941-66-6
InChIKey: AAZMHPMNAVEBRE-SDBHATRESA-N

Note

  • Lowers cAMP in heart & fat cells; cAMP-dependent kinase inhibitor.

Classification Codes

  • Central Nervous System Agents
  • Enzyme Inhibitors
  • Neuroprotective Agents
  • Protective Agents

Molecular Formula

  • C16-H15-Cl-N5-O6-P-S

Molecular Weight

  • 471.8165
 
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Names and Synonyms

Name of Substance

  • 8-((4-Chlorophenyl)thio)cyclic-3',5'-amp

Synonyms

  • 8-((4-Chlorophenyl)thio)cyclic-3',5'-amp
  • 8-(4-Chlorophenylthio)-cAMP
  • 8-(4-Chlorothiophenyl)cyclic amp
  • 8-(p-Chlorophenylthio)cyclic-3',5'-amp
  • 8-Cpt-camp
  • 8-Ctp-camp
  • 8-Parachlorophenylthio camp
  • Rp-Cpt-camps

Systematic Name

  • Adenosine, 8-((4-chlorophenyl)thio)-, cyclic 3',5'-(hydrogen phosphate)

Registry Numbers

CAS Registry Number

  • 41941-66-6

System Generated Number

  • 0041941666

Structure Descriptors

InChI

1S/C16H15ClN5O6PS/c17-7-1-3-8(4-2-7)30-16-21-10-13(18)19-6-20-14(10)22(16)15-11(23)12-9(27-15)5-26-29(24,25)28-12/h1-4,6,9,11-12,15,23H,5H2,(H,24,25)(H2,18,19,20)/t9-,11-,12-,15-/m1/s1

InChIKey

AAZMHPMNAVEBRE-SDBHATRESA-N

Smiles

c1cc(ccc1Sc2nc3c(ncnc3n2[C@H]4[C@@H]([C@H]5[C@H](O4)COP(=O)(O5)O)O)N)Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) -0.98 (none)   EXP
Water Solubility 365 mg/L 25 EST
Vapor Pressure 6.06E-11 mm Hg 25 EST
Henry's Law Constant 1.26E-30 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.93E-10 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.