ChemSpider 2D Image | 2-Amino-9-{3,5-bis-O-[hydroxy(phosphonooxy)phosphoryl]pentofuranosyl}-3,9-dihydro-6H-purin-6-one | C10H17N5O17P4

2-Amino-9-{3,5-bis-O-[hydroxy(phosphonooxy)phosphoryl]pentofuranosyl}-3,9-dihydro-6H-purin-6-one

  • Molecular FormulaC10H17N5O17P4
  • Average mass603.160 Da
  • Monoisotopic mass602.956970 Da
  • ChemSpider ID746

More details:

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

2-Amino-9-{3,5-bis-O-[hydroxy(phosphonooxy)phosphoryl]pentofuranosyl}-3,9-dihydro-6H-purin-6-on [German] [ACD/IUPAC Name]
2-Amino-9-{3,5-bis-O-[hydroxy(phosphonooxy)phosphoryl]pentofuranosyl}-3,9-dihydro-6H-purin-6-one [ACD/IUPAC Name]
2-Amino-9-{3,5-bis-O-[hydroxy(phosphonooxy)phosphoryl]pentofuranosyl}-3,9-dihydro-6H-purin-6-one [French] [ACD/IUPAC Name]
6H-Purin-6-one, 2-amino-9-[3,5-bis-O-[hydroxy(phosphonooxy)phosphinyl]pentofuranosyl]-3,9-dihydro- [ACD/Index Name]
guanosine 3',5'-bis(diphosphate)
guanosine 3',5'-bispyrophosphate
Guanosine 3'-diphosphate 5'-diphosphate
guanosine 5'-diphosphate,3'-diphosphate
GUANOSINE-5DP-3DP
ppGpp

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

Density: 2.9±0.1 g/cm3
Boiling Point: 1134.2±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 175.1±3.0 kJ/mol
Flash Point: 639.7±37.1 °C
Index of Refraction: 1.933
Molar Refractivity: 100.6±0.5 cm3
#H bond acceptors: 22
#H bond donors: 10
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: -6.19
ACD/LogD (pH 5.5): -13.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -15.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 381 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 239.2±7.0 dyne/cm
Molar Volume: 210.9±7.0 cm3

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