ChemSpider 2D Image | (Rp)-cGMPS | C10H12N5O6PS

(Rp)-cGMPS

  • Molecular FormulaC10H12N5O6PS
  • Average mass361.271 Da
  • Monoisotopic mass361.024597 Da
  • ChemSpider ID22901022

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(Rp)-cGMPS
2-Amino-9-[(4aR,6R,7R,7aS)-7-hydroxy-2-oxido-2-sulfanyltetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-1,9-dihydro-6H-purin-6-on [German] [ACD/IUPAC Name]
2-Amino-9-[(4aR,6R,7R,7aS)-7-hydroxy-2-oxido-2-sulfanyltetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-1,9-dihydro-6H-purin-6-one [ACD/IUPAC Name]
2-Amino-9-[(4aR,6R,7R,7aS)-7-hydroxy-2-oxydo-2-sulfanyltétrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-1,9-dihydro-6H-purin-6-one [French] [ACD/IUPAC Name]
6H-Purin-6-one, 2-amino-1,9-dihydro-9-[(2R,4aR,6R,7R,7aS)-tetrahydro-2,7-dihydroxy-2-sulfido-4H-furo[3,2-d]-1,3,2-dioxaphosphorin-6-yl]- [ACD/Index Name]
(Rp)-guanosine-3',5'-cyclic monophosphorothioate
2-Amino-9-[(2r,4ar,6r,7r,7as)-2,7-Dihydroxy-2-Sulfanylidenetetrahydro-2h,4h-2λ5-Furo[3,2-D][1,3,2]dioxaphosphinin-6-Yl]-3,9-Dihydro-6h-Purin-6-One
2-amino-9-[(2R,4aR,6R,7R,7aS)-7-hydroxy-2-oxo-2-sulfanyltetrahydro-2H,4H-2λ(5)-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-1,9-dihydro-6H-purin-6-one
6ZA
guanosine-3,5-cyclic monophosphorothioate, Rp-isomer
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  • Miscellaneous

    • Chemical Class:

      A nucleoside 3',5'-cyclic phosphorothioate having guanine as the nucleobase (the <stereo>R</stereo>p-stereoisomer). ChEBI CHEBI:84642
      A nucleoside 3',5'-cyclic phosphorothioate having guanine as the nucleobase (the Rp-stereoisomer). ChEBI CHEBI:84642

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

Density: 2.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 2.077
Molar Refractivity: 74.4±0.5 cm3
#H bond acceptors: 11
#H bond donors: 5
#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: 195 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 151.7±7.0 dyne/cm
Molar Volume: 141.7±7.0 cm3

Click to predict properties on the Chemicalize site


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