ChemSpider 2D Image | (Sp)-cAMPS | C10H12N5O5PS

(Sp)-cAMPS

  • Molecular FormulaC10H12N5O5PS
  • Average mass345.272 Da
  • Monoisotopic mass345.029663 Da
  • ChemSpider ID21489959

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2S,4aR,6R,7R,7aS) 2-Oxyde de 6-(6-amino-9H-purin-9-yl)-2-sulfanyltétrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol [French] [ACD/IUPAC Name]
(2S,4aR,6R,7R,7aS)-6-(6-Amino-9H-purin-9-yl)-2-sulfanyltetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol 2-oxide [ACD/IUPAC Name]
(2S,4aR,6R,7R,7aS)-6-(6-Amino-9H-purin-9-yl)-2-sulfanyltetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol-2-oxid [German] [ACD/IUPAC Name]
(Sp)-cAMPS
4H-Furo[3,2-d]-1,3,2-dioxaphosphorin-7-ol, 6-(6-amino-9H-purin-9-yl)tetrahydro-2-mercapto-, 2-oxide, (2S,4aR,6R,7R,7aS)- [ACD/Index Name]
(2S,4aR,6R,7R,7aS)-6-(6-amino-9H-purin-9-yl)-2,7-dihydroxy-hexahydro-1,3,5,2λ5-furo[3,2-d][1,3,2]dioxaphosphinine-2-thione
(2S,4aR,6R,7R,7aS)-6-(6-amino-9H-purin-9-yl)-7-hydroxy-2-sulfanyltetrahydro-2H,4H-2λ(5)-furo[3,2-d][1,3,2]dioxaphosphinin-2-one
(4aR,6R,7R,7aS)-6-(6-aminopurin-9-yl)-2-hydroxy-2-sulfanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
(Sp)-adenosine-3',5'-cyclic monophosphorothioate
23645-17-2 [RN]
More...
  • Miscellaneous

    • Chemical Class:

      A nucleoside 3',5'-cyclic phosphorothioate having adenine as the nucleobase (the <stereo>S</stereo>p-stereoisomer). ChEBI CHEBI:84615
      A nucleoside 3',5'-cyclic phosphorothioate having adenine as the nucleobase (the Sp-stereoisomer). ChEBI CHEBI:84615

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 2.4±0.1 g/cm3
Boiling Point: 648.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 100.4±3.0 kJ/mol
Flash Point: 345.7±34.3 °C
Index of Refraction: 2.027
Molar Refractivity: 73.5±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 183 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 134.2±7.0 dyne/cm
Molar Volume: 144.5±7.0 cm3

Click to predict properties on the Chemicalize site


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