ChemSpider 2D Image | N,N-Dimethyl-9-(3-C-{[(2E)-3-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-2-propenoyl]amino}pentofuranosyl)-9H-purin-6-amine | C20H24N8O7

N,N-Dimethyl-9-(3-C-{[(2E)-3-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-2-propenoyl]amino}pentofuranosyl)-9H-purin-6-amine

  • Molecular FormulaC20H24N8O7
  • Average mass488.454 Da
  • Monoisotopic mass488.176788 Da
  • ChemSpider ID57491250

  • Double-bond stereo - Double-bond stereo

More details:

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

9H-Purin-6-amine, N,N-dimethyl-9-[3-C-[[(2E)-1-oxo-3-(1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-5-pyrimidinyl)-2-propen-1-yl]amino]pentofuranosyl]- [ACD/Index Name]
N,N-Dimethyl-9-(3-C-{[(2E)-3-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-2-propenoyl]amino}pentofuranosyl)-9H-purin-6-amin [German] [ACD/IUPAC Name]
N,N-Dimethyl-9-(3-C-{[(2E)-3-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-2-propenoyl]amino}pentofuranosyl)-9H-purin-6-amine [ACD/IUPAC Name]
N,N-Diméthyl-9-(3-C-{[(2E)-3-(6-méthyl-2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinyl)-2-propenoyl]amino}pentofuranosyl)-9H-purin-6-amine [French] [ACD/IUPAC Name]
148077-16-1 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.767
Molar Refractivity: 117.2±0.5 cm3
#H bond acceptors: 15
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 0.31
ACD/LogD (pH 5.5): -0.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.65
ACD/LogD (pH 7.4): -0.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.87
Polar Surface Area: 204 Å2
Polarizability: 46.5±0.5 10-24cm3
Surface Tension: 77.7±7.0 dyne/cm
Molar Volume: 282.8±7.0 cm3

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