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Search term: XKMLYUALXHKNFT-UUOKFMHZSA-J (Found by InChIKey (full match))

ChemSpider 2D Image | 5'-O-({[(Phosphonatooxy)phosphinato]oxy}phosphinato)guanosine | C10H12N5O14P3


  • Molecular FormulaC10H12N5O14P3
  • Average mass519.151 Da
  • Monoisotopic mass518.961548 Da
  • ChemSpider ID5414499
  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5'-O-({[(Phosphonatooxy)phosphinato]oxy}phosphinato)guanosin [German] [ACD/IUPAC Name]
5'-O-({[(Phosphonatooxy)phosphinato]oxy}phosphinato)guanosine [ACD/IUPAC Name]
5'-O-({[(Phosphonatooxy)phosphinato]oxy}phosphinato)guanosine [French] [ACD/IUPAC Name]
86527-72-2 [RN]
Guanosine, 5'-(tetrahydrogen triphosphate), ion(4-) [ACD/Index Name]
({[(2R,3S,4R,5R)-5-(2-amino-6-hydroxy-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)(phosphonatooxy)phosphinate
56001-37-7 [RN]

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

CHEBI:37565 [DBID]
nchembio.2007.33-comp6 [DBID]
ZINC03861749 [DBID]
ZINC03861750 [DBID]
ZINC03861751 [DBID]
ZINC03861752 [DBID]

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

Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 19
#H bond donors: 9
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -4.38
ACD/LogD (pH 5.5): -11.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -11.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 336 Å2
Surface Tension:
Molar Volume:

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