ChemSpider 2D Image | 2-Amino-9-{5-O-[(phosphonatooxy)phosphinato]pentofuranosyl}-1,9-dihydro-6H-purin-6-one | C10H12N5O11P2

2-Amino-9-{5-O-[(phosphonatooxy)phosphinato]pentofuranosyl}-1,9-dihydro-6H-purin-6-one

  • Molecular FormulaC10H12N5O11P2
  • Average mass440.178 Da
  • Monoisotopic mass440.002502 Da
  • ChemSpider ID24785521
  • Charge - Charge


More details:






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

2-Amino-9-{5-O-[(phosphonatooxy)phosphinato]pentofuranosyl}-1,9-dihydro-6H-purin-6-on [German] [ACD/IUPAC Name]
2-Amino-9-{5-O-[(phosphonatooxy)phosphinato]pentofuranosyl}-1,9-dihydro-6H-purin-6-one [ACD/IUPAC Name]
2-Amino-9-{5-O-[(phosphonatooxy)phosphinato]pentofuranosyl}-1,9-dihydro-6H-purin-6-one [French] [ACD/IUPAC Name]
6H-Purin-6-one, 2-amino-1,9-dihydro-9-[5-O-[hydroxy(phosphonooxy)phosphinyl]pentofuranosyl]-, ion(3-) [ACD/Index Name]
GDP
GDP*ppG*guanosine-5'-diphosphate*guanosine-diphosphate

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 16
#H bond donors: 8
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -3.11
ACD/LogD (pH 5.5): -9.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 276 Å2
Polarizability:
Surface Tension:
Molar Volume:

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