ChemSpider 2D Image | (4S,5S)-2-Amino-5-[(1R)-2-amino-1-hydroxyethyl](2-~13~C)-4,5-dihydro-1H-imidazole-4-carboxylic acid | C513CH12N4O3

(4S,5S)-2-Amino-5-[(1R)-2-amino-1-hydroxyethyl](2-13C)-4,5-dihydro-1H-imidazole-4-carboxylic acid

  • Molecular FormulaC513CH12N4O3
  • Average mass189.177 Da
  • Monoisotopic mass189.094299 Da
  • ChemSpider ID9964646

  • defined stereocentres - 3 of 3 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(4S,5S)-2-Amino-5-[(1R)-2-amino-1-hydroxyethyl](2-13C)-4,5-dihydro-1H-imidazol-4-carbonsäure [German] [ACD/IUPAC Name]
(4S,5S)-2-Amino-5-[(1R)-2-amino-1-hydroxyethyl](2-13C)-4,5-dihydro-1H-imidazole-4-carboxylic acid [ACD/IUPAC Name]
1H-Imidazole-2-13C-4-carboxylic acid, 2-amino-5-[(1R)-2-amino-1-hydroxyethyl]-4,5-dihydro-, (4S,5S)- [ACD/Index Name]
Acide (4S,5S)-2-amino-5-[(1R)-2-amino-1-hydroxyéthyl](2-13C)-4,5-dihydro-1H-imidazole-4-carboxylique [French] [ACD/IUPAC Name]

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

Density: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.782
Molar Refractivity: 40.1±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 15.9±0.5 10-24cm3
Surface Tension: 100.2±7.0 dyne/cm
Molar Volume: 95.5±7.0 cm3

Click to predict properties on the Chemicalize site


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