Found 20 results

Search term: MF = 'C_{10}H_{16}N_{5}O_{8}P'
ChemSpider 2D Image | N-{[4-Amino-5-(iminomethyl)-1H-imidazol-2-yl]carbonyl}-N-phosphono-D-ribofuranosylamine | C10H16N5O8P

N-{[4-Amino-5-(iminomethyl)-1H-imidazol-2-yl]carbonyl}-N-phosphono-D-ribofuranosylamine

  • Molecular FormulaC10H16N5O8P
  • Average mass365.237 Da
  • Monoisotopic mass365.073639 Da
  • ChemSpider ID29434577

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

D-Ribofuranosylamine, N-[[5-amino-4-(iminomethyl)-1H-imidazol-2-yl]carbonyl]-N-phosphono- [ACD/Index Name]
N-{[4-Amino-5-(iminomethyl)-1H-imidazol-2-yl]carbonyl}-N-phosphono-D-ribofuranosylamin [German] [ACD/IUPAC Name]
N-{[4-Amino-5-(iminomethyl)-1H-imidazol-2-yl]carbonyl}-N-phosphono-D-ribofuranosylamine [ACD/IUPAC Name]
N-{[4-Amino-5-(iminométhyl)-1H-imidazol-2-yl]carbonyl}-N-phosphono-D-ribofuranosylamine [French] [ACD/IUPAC Name]
Phosphoribosylformimino-5-aminoimidazole carboxamide

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

Density: 2.3±0.1 g/cm3
Boiling Point: 847.7±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 129.1±3.0 kJ/mol
Flash Point: 466.5±37.1 °C
Index of Refraction: 1.866
Molar Refractivity: 71.6±0.5 cm3
#H bond acceptors: 13
#H bond donors: 9
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -4.73
ACD/LogD (pH 5.5): -8.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 236 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 145.7±7.0 dyne/cm
Molar Volume: 158.3±7.0 cm3

Click to predict properties on the Chemicalize site


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