ChemSpider 2D Image | 8-OH-cAMP | C10H12N5O7P

8-OH-cAMP

  • Molecular FormulaC10H12N5O7P
  • Average mass345.205 Da
  • Monoisotopic mass345.047424 Da
  • ChemSpider ID28296348
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

31356-95-3 [RN]
6-Amino-9-[(4aR,6R,7R,7aS)-2,7-dihydroxy-2-oxidotetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-7,9-dihydro-8H-purin-8-on [German] [ACD/IUPAC Name]
6-Amino-9-[(4aR,6R,7R,7aS)-2,7-dihydroxy-2-oxidotetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-7,9-dihydro-8H-purin-8-one [ACD/IUPAC Name]
6-Amino-9-[(4aR,6R,7R,7aS)-2,7-dihydroxy-2-oxydotétrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-7,9-dihydro-8H-purin-8-one [French] [ACD/IUPAC Name]
8H-Purin-8-one, 6-amino-7,9-dihydro-9-[(4aR,6R,7R,7aS)-tetrahydro-2,7-dihydroxy-2-oxido-4H-furo[3,2-d]-1,3,2-dioxaphosphorin-6-yl]- [ACD/Index Name]
8-OH-cAMP
7,8-Dihydro-8-oxoadenosine 3′:5′-cyclic monophosphate
7,8-DIHYDRO-8-OXOADENOSINE-3':5'-CYCLIC MONOPHOSPHATE
7,8-DIHYDRO-8-OXOADENOSINE-3:5-CYCLICMONOPHOSPHATE
7,8-DIHYDRO-8-OXOADENOSINE-3':5'-CYCLICMONOPHOSPHATE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 2.6±0.1 g/cm3
Boiling Point: 793.1±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 121.0±3.0 kJ/mol
Flash Point: 433.5±35.7 °C
Index of Refraction: 2.065
Molar Refractivity: 67.9±0.5 cm3
#H bond acceptors: 12
#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: 185 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 175.4±7.0 dyne/cm
Molar Volume: 130.3±7.0 cm3

Click to predict properties on the Chemicalize site






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