ChemSpider 2D Image | (5S)-4-(Carbamoylamino)-5-hydroxy-2-oxo-2,5-dihydro-1H-imidazole-5-carboxylate | C5H5N4O5

(5S)-4-(Carbamoylamino)-5-hydroxy-2-oxo-2,5-dihydro-1H-imidazole-5-carboxylate

  • Molecular FormulaC5H5N4O5
  • Average mass201.117 Da
  • Monoisotopic mass201.026550 Da
  • ChemSpider ID128920579

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(5S)-4-(Carbamoylamino)-5-hydroxy-2-oxo-2,5-dihydro-1H-imidazol-5-carboxylat [German] [ACD/IUPAC Name]
(5S)-4-(Carbamoylamino)-5-hydroxy-2-oxo-2,5-dihydro-1H-imidazole-5-carboxylate [ACD/IUPAC Name]
(5S)-4-(Carbamoylamino)-5-hydroxy-2-oxo-2,5-dihydro-1H-imidazole-5-carboxylate [French] [ACD/IUPAC Name]
1H-Imidazole-5-carboxylic acid, 4-[(aminocarbonyl)amino]-2,5-dihydro-5-hydroxy-2-oxo-, ion(1-), (5S)- [ACD/Index Name]
(S)-5-hydroxy-2-oxo-4-ureido-2,5-dihydro-1H imidazole-5-carboxylate
(S)-OHCU
2-Oxo-4-hydroxy-4-carboxy-5-ureidoimidazoline
4-(Carbamoylamino)-5-hydroxy-2-oxo-2,5-dihydro-1H-imidazole-5-carboxylate [ACD/IUPAC Name]
5-hydroxy-2-oxo-4-ureido-2,5-dihydro-1H imidazole-5-carboxylate
OHCU

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -2.85
ACD/LogD (pH 5.5): -6.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 157 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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