ChemSpider 2D Image | 2'-MANT-GDP | C18H22N6O12P2

2'-MANT-GDP

  • Molecular FormulaC18H22N6O12P2
  • Average mass576.348 Da
  • Monoisotopic mass576.077087 Da
  • ChemSpider ID23622521

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2'-MANT-GDP
2'-O-[2-(Methylamino)benzoyl]guanosin5'-(trihydrogendiphosphat) [German] [ACD/IUPAC Name]
2'-O-[2-(Methylamino)benzoyl]guanosine 5'-(trihydrogen diphosphate) [ACD/IUPAC Name]
2'-O-[2-(Méthylamino)benzoyl]guanosine-5'-(trihydrogène diphosphate) [French] [ACD/IUPAC Name]
Guanosine, 2'-[2-(methylamino)benzoate] 5'-(trihydrogen diphosphate) [ACD/Index Name]
2'-O-(N-methylanthraniloyl)-GDP
2'-O-(N-methylanthraniloyl)guanosine 5'-diphosphate
  • Miscellaneous

    • Chemical Class:

      A purine ribonucleoside 5'-diphosphate that is GDP substituted at position 2' by an <element>N</element>-methylanthraniloyl group. ChEBI CHEBI:85432
      A purine ribonucleoside 5'-diphosphate that is GDP substituted at position 2' by an N-methylanthraniloyl group. ChEBI CHEBI:85432

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

Density: 2.1±0.0 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.803
Molar Refractivity: 119.3±0.0 cm3
#H bond acceptors: 18
#H bond donors: 8
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: -0.61
ACD/LogD (pH 5.5): -5.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 286 Å2
Polarizability: 47.3±0.0 10-24cm3
Surface Tension: 114.0±0.0 dyne/cm
Molar Volume: 278.4±0.0 cm3

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