ChemSpider 2D Image | 4-Hydrazino-1-(beta-D-ribofuranosyl)-3,4-dihydro-2(1H)-pyrimidinone | C9H16N4O5

4-Hydrazino-1-(β-D-ribofuranosyl)-3,4-dihydro-2(1H)-pyrimidinone

  • Molecular FormulaC9H16N4O5
  • Average mass260.247 Da
  • Monoisotopic mass260.112061 Da
  • ChemSpider ID29272096

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

2(1H)-Pyrimidinone, 4-hydrazinyl-3,4-dihydro-1-β-D-ribofuranosyl- [ACD/Index Name]
4-Hydrazino-1-(β-D-ribofuranosyl)-3,4-dihydro-2(1H)-pyrimidinon [German] [ACD/IUPAC Name]
4-Hydrazino-1-(β-D-ribofuranosyl)-3,4-dihydro-2(1H)-pyrimidinone [ACD/IUPAC Name]
4-Hydrazino-1-(β-D-ribofuranosyl)-3,4-dihydro-2(1H)-pyrimidinone [French] [ACD/IUPAC Name]
[57294-74-3] [RN]
1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-4-hydrazino-pyrimidin-2-one
57294-74-3 [RN]
MFCD00083212
N4-AMINOCYTIDINE
N4-Amino-D-cytidine

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

Density: 1.6±0.1 g/cm3
Boiling Point: 715.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.2 mmHg at 25°C
Enthalpy of Vaporization: 119.4±6.0 kJ/mol
Flash Point: 386.4±32.9 °C
Index of Refraction: 1.694
Molar Refractivity: 60.7±0.4 cm3
#H bond acceptors: 9
#H bond donors: 7
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -2.94
ACD/LogD (pH 5.5): -3.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 140 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 98.4±5.0 dyne/cm
Molar Volume: 158.1±5.0 cm3

Click to predict properties on the Chemicalize site


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