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ChemSpider 2D Image | dATP(4-) | C10H12N5O12P3

dATP(4-)

  • Molecular FormulaC10H12N5O12P3
  • Average mass487.152 Da
  • Monoisotopic mass486.971710 Da
  • ChemSpider ID26332221

  • Charge - Charge

    defined stereocentres - 3 of 3 defined stereocentres

More details:

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

2'-Deoxy-5'-O-({[(phosphonatooxy)phosphinato]oxy}phosphinato)adenosine [ACD/IUPAC Name]
2'-Desoxy-5'-O-({[(phosphonatooxy)phosphinato]oxy}phosphinato)adenosin [German] [ACD/IUPAC Name]
2'-Désoxy-5'-O-({[(phosphonatooxy)phosphinato]oxy}phosphinato)adénosine [French] [ACD/IUPAC Name]
Adenosine, 2'-deoxy-, 5'-(tetrahydrogen triphosphate), ion(4-) [ACD/Index Name]
dATP(4-)
2'-Deoxyadenosine 5'-triphosphate
2'-deoxyadenosine 5'-triphosphate tetraanion
2'-deoxyadenosine 5'-triphosphate(4-)
dATP
dATP tetraanion

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

CHEBI:61404 [DBID]

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

Density:
Boiling Point: 913.3±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 139.1±3.0 kJ/mol
Flash Point: 506.1±37.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 17
#H bond donors: 7
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -4.93
ACD/LogD (pH 5.5): -10.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -11.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 300 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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