ChemSpider 2D Image | gamma-D-glutamyl-meso-diaminopimelic acid | C12H21N3O7

γ-D-glutamyl-meso-diaminopimelic acid

  • Molecular FormulaC12H21N3O7
  • Average mass319.311 Da
  • Monoisotopic mass319.137939 Da
  • ChemSpider ID26331536

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(2S,6R)-2-Amino-6-(D-γ-glutamylamino)heptandisäure [German] [ACD/IUPAC Name]
(2S,6R)-2-Amino-6-(D-γ-glutamylamino)heptanedioic acid [ACD/IUPAC Name]
Acide (2S,6R)-2-amino-6-(D-γ-glutamylamino)heptanedioïque [French] [ACD/IUPAC Name]
Heptanedioic acid, 2-amino-6-[[(4R)-4-amino-4-carboxy-1-oxobutyl]amino]-, (2S,6R)- [ACD/Index Name]
γ-D-glutamyl-meso-diaminopimelic acid
iE-DAP
γ-D-Glu-mDAP

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

Density: 1.4±0.1 g/cm3
Boiling Point: 708.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.9 mmHg at 25°C
Enthalpy of Vaporization: 112.8±6.0 kJ/mol
Flash Point: 382.2±32.9 °C
Index of Refraction: 1.562
Molar Refractivity: 72.9±0.3 cm3
#H bond acceptors: 10
#H bond donors: 8
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: -2.47
ACD/LogD (pH 5.5): -6.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 193 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 73.3±3.0 dyne/cm
Molar Volume: 224.9±3.0 cm3

Click to predict properties on the Chemicalize site


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