ChemSpider 2D Image | 1-C-{4-Amino-2-oxo-1-[(3xi)-D-erythro-pentofuranosyl]-1,2-dihydro-5-pyrimidinyl}-alpha-D-arabinofuranose | C14H21N3O10

1-C-{4-Amino-2-oxo-1-[(3ξ)-D-erythro-pentofuranosyl]-1,2-dihydro-5-pyrimidinyl}-α-D-arabinofuranose

  • Molecular FormulaC14H21N3O10
  • Average mass391.331 Da
  • Monoisotopic mass391.122681 Da
  • ChemSpider ID67492444

  • defined stereocentres - 6 of 8 defined stereocentres

More details:

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

1-C-{4-Amino-2-oxo-1-[(3ξ)-D-erythro-pentofuranosyl]-1,2-dihydro-5-pyrimidinyl}-α-D-arabinofuranose [German] [ACD/IUPAC Name]
1-C-{4-Amino-2-oxo-1-[(3ξ)-D-erythro-pentofuranosyl]-1,2-dihydro-5-pyrimidinyl}-α-D-arabinofuranose [ACD/IUPAC Name]
1-C-{4-Amino-2-oxo-1-[(3ξ)-D-érythro-pentofuranosyl]-1,2-dihydro-5-pyrimidinyl}-α-D-arabinofuranose [French] [ACD/IUPAC Name]
α-D-Arabinofuranose, 1-C-[4-amino-1,2-dihydro-2-oxo-1-[(3ξ)-D-erythro-pentofuranosyl]-5-pyrimidinyl]- [ACD/Index Name]
1-??-d-arabinofuranosyl cytidine

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

Density: 2.2±0.1 g/cm3
Boiling Point: 791.4±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.3 mmHg at 25°C
Enthalpy of Vaporization: 131.2±6.0 kJ/mol
Flash Point: 432.4±35.7 °C
Index of Refraction: 1.814
Molar Refractivity: 78.5±0.5 cm3
#H bond acceptors: 13
#H bond donors: 9
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -1.34
ACD/LogD (pH 5.5): -3.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 219 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 112.3±7.0 dyne/cm
Molar Volume: 181.3±7.0 cm3

Click to predict properties on the Chemicalize site


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