Found 1 result

Search term: (3S)-3-hydroxy-L-enduracididine (Found by approved synonym)

ChemSpider 2D Image | (3S)-3-hydroxy-L-enduracididine | C6H12N4O3

(3S)-3-hydroxy-L-enduracididine

  • Molecular FormulaC6H12N4O3
  • Average mass188.184 Da
  • Monoisotopic mass188.090942 Da
  • ChemSpider ID29368117
  • defined stereocentres - 3 of 3 defined stereocentres


More details:






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

(3R)-3-[(4S)-2-Amino-4,5-dihydro-1H-imidazol-4-yl]-L-serin [German] [ACD/IUPAC Name]
(3R)-3-[(4S)-2-Amino-4,5-dihydro-1H-imidazol-4-yl]-L-serine [ACD/IUPAC Name]
(3R)-3-[(4S)-2-Amino-4,5-dihydro-1H-imidazol-4-yl]-L-sérine [French] [ACD/IUPAC Name]
(3S)-3-hydroxy-L-enduracididine
4-Imidazolidinepropanoic acid, α-amino-β-hydroxy-2-imino-, (αS,βR,4S)- [ACD/Index Name]
(3R)-3-[(4S)-2-iminoimidazolidin-4-yl]-L-serine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 2.0±0.1 g/cm3
Boiling Point: 437.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 80.1±6.0 kJ/mol
Flash Point: 218.1±31.5 °C
Index of Refraction: 1.782
Molar Refractivity: 40.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 7
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -1.15
ACD/LogD (pH 5.5): -4.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 131 Å2
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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