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Search term: N[C@H](C(=O)O)[C@H](O)[C@@H](O)[C@@H](O)CO (Found by conversion of search term to chemical structure (full match))

ChemSpider 2D Image | (3S,4R,5S)-3,4,5,6-Tetrahydroxy-L-norleucine | C6H13NO6

(3S,4R,5S)-3,4,5,6-Tetrahydroxy-L-norleucine

  • Molecular FormulaC6H13NO6
  • Average mass195.171 Da
  • Monoisotopic mass195.074280 Da
  • ChemSpider ID74046405
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

(3S,4R,5S)-3,4,5,6-Tetrahydroxy-L-norleucin [German] [ACD/IUPAC Name]
(3S,4R,5S)-3,4,5,6-Tetrahydroxy-L-norleucine [ACD/IUPAC Name]
(3S,4R,5S)-3,4,5,6-Tétrahydroxy-L-norleucine [French] [ACD/IUPAC Name]
L-Norleucine, 3,4,5,6-tetrahydroxy-, (3S,4R,5S)- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 633.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.2 mmHg at 25°C
Enthalpy of Vaporization: 107.3±6.0 kJ/mol
Flash Point: 336.7±31.5 °C
Index of Refraction: 1.614
Molar Refractivity: 40.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 7
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -2.42
ACD/LogD (pH 5.5): -5.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 144 Å2
Polarizability: 16.2±0.5 10-24cm3
Surface Tension: 107.6±3.0 dyne/cm
Molar Volume: 117.4±3.0 cm3

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