ChemSpider 2D Image | (3S)-3-hydroxy-L-arginine | C6H14N4O3

(3S)-3-hydroxy-L-arginine

  • Molecular FormulaC6H14N4O3
  • Average mass190.200 Da
  • Monoisotopic mass190.106583 Da
  • ChemSpider ID25058828

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S,3S)-2-Amino-5-carbamimidamido-3-hydroxypentanoic acid [ACD/IUPAC Name]
(2S,3S)-2-Amino-5-carbamimidamido-3-hydroxypentansäure [German] [ACD/IUPAC Name]
(3S)-3-hydroxy-L-arginine
Acide (2S,3S)-2-amino-5-carbamimidamido-3-hydroxypentanoïque [French] [ACD/IUPAC Name]
L-erythro-Pentonic acid, 2-amino-5-[(aminoiminomethyl)amino]-2,4,5-trideoxy- [ACD/Index Name]
(2s,3s)-3-Hydroxyarginine
(2S,3S)-Hydroxyarginine
(3S)-Hydroxy-(2S)-arginine
ZZU
β-Hydroxyarginine

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

Density: 1.6±0.1 g/cm3
Boiling Point: 476.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 85.3±6.0 kJ/mol
Flash Point: 241.9±31.5 °C
Index of Refraction: 1.635
Molar Refractivity: 41.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 8
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -2.34
ACD/LogD (pH 5.5): -5.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 145 Å2
Polarizability: 16.5±0.5 10-24cm3
Surface Tension: 77.4±7.0 dyne/cm
Molar Volume: 116.1±7.0 cm3

Click to predict properties on the Chemicalize site


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