ChemSpider 2D Image | 2-amino-7-pentofuranosyl-7H-pyrrolo[2,3-d]pyrimidin-4-ol | C11H14N4O5

2-amino-7-pentofuranosyl-7H-pyrrolo[2,3-d]pyrimidin-4-ol

  • Molecular FormulaC11H14N4O5
  • Average mass282.253 Da
  • Monoisotopic mass282.096405 Da
  • ChemSpider ID10607793

More details:

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

2-Amino-7-pentofuranosyl-1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-on [German] [ACD/IUPAC Name]
2-Amino-7-pentofuranosyl-1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one [ACD/IUPAC Name]
2-Amino-7-pentofuranosyl-1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one [French] [ACD/IUPAC Name]
2-amino-7-pentofuranosyl-7H-pyrrolo[2,3-d]pyrimidin-4-ol
4H-Pyrrolo[2,3-d]pyrimidin-4-one, 2-amino-1,7-dihydro-7-pentofuranosyl- [ACD/Index Name]
7H-pyrrolo[2,3-d]pyrimidin-4-ol, 2-amino-7-pentofuranosyl-
2-{2-amino-4-hydroxy-7H-pyrrolo[2,3-d]pyrimidin-7-yl}-5-(hydroxymethyl)oxolane-3,4-diol
2-Amino-9-(3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-7-methyl-7,9-dihydro-1H-purine-6,8-dione
62160-23-0 [RN]
7-Deazaguanosine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 2.1±0.1 g/cm3
Boiling Point: 668.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 103.2±3.0 kJ/mol
Flash Point: 358.0±34.3 °C
Index of Refraction: 1.874
Molar Refractivity: 62.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -0.74
ACD/LogD (pH 5.5): -1.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.48
ACD/LogD (pH 7.4): -1.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.21
Polar Surface Area: 142 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 104.4±7.0 dyne/cm
Molar Volume: 136.8±7.0 cm3

Click to predict properties on the Chemicalize site


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