ChemSpider 2D Image | 4-Amino-5-oxo-8-(alpha-D-ribofuranosyl)-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxamide | C13H15N5O6

4-Amino-5-oxo-8-(α-D-ribofuranosyl)-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxamide

  • Molecular FormulaC13H15N5O6
  • Average mass337.288 Da
  • Monoisotopic mass337.102234 Da
  • ChemSpider ID114711415

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

36707-00-3 [RN]
4-Amino-5-oxo-8-(α-D-ribofuranosyl)-5,8-dihydropyrido[2,3-d]pyrimidin-6-carboxamid [German] [ACD/IUPAC Name]
4-Amino-5-oxo-8-(α-D-ribofuranosyl)-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxamide [ACD/IUPAC Name]
4-Amino-5-oxo-8-(α-D-ribofuranosyl)-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxamide [French] [ACD/IUPAC Name]
4-amino-8-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-oxo-5H,8H-pyrido[2,3-d]pyrimidine-6-carboxamide
Pyrido[2,3-d]pyrimidine-6-carboxamide, 4-amino-5,8-dihydro-5-oxo-8-α-D-ribofuranosyl- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 795.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 121.4±3.0 kJ/mol
Flash Point: 435.1±32.9 °C
Index of Refraction: 1.764
Molar Refractivity: 77.8±0.3 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: -2.57
ACD/LogD (pH 5.5): -2.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.28
ACD/LogD (pH 7.4): -2.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.28
Polar Surface Area: 185 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 130.4±3.0 dyne/cm
Molar Volume: 188.2±3.0 cm3

Click to predict properties on the Chemicalize site


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