ChemSpider 2D Image | 2-Amino-9-{3-O-[(phosphonatooxy)phosphinato]-5-O-({[(phosphonatooxy)phosphinato]oxy}phosphinato)pentofuranosyl}-1,9-dihydro-6H-purin-6-one | C10H11N5O20P5

2-Amino-9-{3-O-[(phosphonatooxy)phosphinato]-5-O-({[(phosphonatooxy)phosphinato]oxy}phosphinato)pentofuranosyl}-1,9-dihydro-6H-purin-6-one

  • Molecular FormulaC10H11N5O20P5
  • Average mass676.089 Da
  • Monoisotopic mass675.872375 Da
  • ChemSpider ID24785655
  • Charge - Charge


More details:






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

2-Amino-9-{3-O-[(phosphonatooxy)phosphinato]-5-O-({[(phosphonatooxy)phosphinato]oxy}phosphinato)pentofuranosyl}-1,9-dihydro-6H-purin-6-on [German] [ACD/IUPAC Name]
2-Amino-9-{3-O-[(phosphonatooxy)phosphinato]-5-O-({[(phosphonatooxy)phosphinato]oxy}phosphinato)pentofuranosyl}-1,9-dihydro-6H-purin-6-one [ACD/IUPAC Name]
2-Amino-9-{3-O-[(phosphonatooxy)phosphinato]-5-O-({[(phosphonatooxy)phosphinato]oxy}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[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-3-O-[hydroxy(phosphonooxy)phosphinyl]pentofuranosyl]-, ion(7-) [ACD/Index Name]
guanosine 3'-diphosphate 5'-triphosphate
guanosine pentaphosphate*pppGpp*guanosine 5'-triphosphate,3'-diphosphate

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 25
#H bond donors: 11
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: -7.46
ACD/LogD (pH 5.5): -16.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -17.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 457 Å2
Polarizability:
Surface Tension:
Molar Volume:

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