ChemSpider 2D Image | 5-{[(1R,2R,3R,4S)-3-(6-Amino-9H-purin-9-yl)-2,4-dihydroxycyclopentyl]amino}-5-oxopentanoic acid | C15H20N6O5

5-{[(1R,2R,3R,4S)-3-(6-Amino-9H-purin-9-yl)-2,4-dihydroxycyclopentyl]amino}-5-oxopentanoic acid

  • Molecular FormulaC15H20N6O5
  • Average mass364.357 Da
  • Monoisotopic mass364.149506 Da
  • ChemSpider ID68645094

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5-{[(1R,2R,3R,4S)-3-(6-Amino-9H-purin-9-yl)-2,4-dihydroxycyclopentyl]amino}-5-oxopentanoic acid [ACD/IUPAC Name]
5-{[(1R,2R,3R,4S)-3-(6-Amino-9H-purin-9-yl)-2,4-dihydroxycyclopentyl]amino}-5-oxopentansäure [German] [ACD/IUPAC Name]
Acide 5-{[(1R,2R,3R,4S)-3-(6-amino-9H-purin-9-yl)-2,4-dihydroxycyclopentyl]amino}-5-oxopentanoïque [French] [ACD/IUPAC Name]
Pentanoic acid, 5-[[(1R,2R,3R,4S)-3-(6-amino-9H-purin-9-yl)-2,4-dihydroxycyclopentyl]amino]-5-oxo- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.804
Molar Refractivity: 86.4±0.5 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -2.11
ACD/LogD (pH 5.5): -2.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 176 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 88.7±7.0 dyne/cm
Molar Volume: 201.3±7.0 cm3

Click to predict properties on the Chemicalize site


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