ChemSpider 2D Image | N-(4-Amino-1-methyl-5-nitroso-6-oxo-1,6-dihydro-2-pyrimidinyl)-L-glutamic acid | C10H13N5O6

N-(4-Amino-1-methyl-5-nitroso-6-oxo-1,6-dihydro-2-pyrimidinyl)-L-glutamic acid

  • Molecular FormulaC10H13N5O6
  • Average mass299.240 Da
  • Monoisotopic mass299.086578 Da
  • ChemSpider ID21107470

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Acide N-(4-amino-1-méthyl-5-nitroso-6-oxo-1,6-dihydro-2-pyrimidinyl)-L-glutamique [French] [ACD/IUPAC Name]
L-Glutamic acid, N-(4-amino-1,6-dihydro-1-methyl-5-nitroso-6-oxo-2-pyrimidinyl)- [ACD/Index Name]
N-(4-Amino-1-methyl-5-nitroso-6-oxo-1,6-dihydro-2-pyrimidinyl)-L-glutamic acid [ACD/IUPAC Name]
N-(4-Amino-1-methyl-5-nitroso-6-oxo-1,6-dihydro-2-pyrimidinyl)-L-glutaminsäure [German] [ACD/IUPAC 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: 492.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 83.2±6.0 kJ/mol
Flash Point: 251.8±31.5 °C
Index of Refraction: 1.706
Molar Refractivity: 66.0±0.5 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -2.29
ACD/LogD (pH 5.5): -4.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 175 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 83.3±7.0 dyne/cm
Molar Volume: 169.7±7.0 cm3

Click to predict properties on the Chemicalize site


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