ChemSpider 2D Image | N-[(4S,5R)-4,5,7-Tricarboxyheptanoyl]-L-gamma-glutamyl-N-[2-(4-{[5-(aminomethyl)-3-furyl]methoxy}phenyl)ethyl]-L-glutamine | C34H44N4O15

N-[(4S,5R)-4,5,7-Tricarboxyheptanoyl]-L-γ-glutamyl-N-[2-(4-{[5-(aminomethyl)-3-furyl]methoxy}phenyl)ethyl]-L-glutamine

  • Molecular FormulaC34H44N4O15
  • Average mass748.731 Da
  • Monoisotopic mass748.280334 Da
  • ChemSpider ID4573690

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

L-Glutamine, N-[(4S,5R)-4,5,7-tricarboxy-1-oxoheptyl]-L-γ-glutamyl-N-[2-[4-[[5-(aminomethyl)-3-furanyl]methoxy]phenyl]ethyl]- [ACD/Index Name]
N-[(4S,5R)-4,5,7-Tricarboxyheptanoyl]-L-γ-glutamyl-N-[2-(4-{[5-(aminomethyl)-3-furyl]methoxy}phenyl)ethyl]-L-glutamin [German] [ACD/IUPAC Name]
N-[(4S,5R)-4,5,7-Tricarboxyheptanoyl]-L-γ-glutamyl-N-[2-(4-{[5-(aminomethyl)-3-furyl]methoxy}phenyl)ethyl]-L-glutamine [ACD/IUPAC Name]
N-[(4S,5R)-4,5,7-Tricarboxyheptanoyl]-L-γ-glutamyl-N-[2-(4-{[5-(aminométhyl)-3-furyl]méthoxy}phényl)éthyl]-L-glutamine [French] [ACD/IUPAC Name]
4-[N-(4,5,7-tricarboxyheptanoyl)-γ-L-glutamyl-γ-L-glutamyl-4-(2-aminoethyl)phenoxymethyl]-2-(aminomethyl)furan
89873-36-9 [RN]
Carbon dioxide reduction factor
Cdr factor
L-Glutamine, N-(2-(4-((5-(aminomethyl)-3-furanyl)methoxy)phenyl)ethyl)-N2-(N-(4,5,7-tricarboxy-1-oxoheptyl)-L-γ-glutamyl)-
Methanofuran [Wiki]
More...

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

CHEBI:17448 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 1126.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 173.8±3.0 kJ/mol
Flash Point: 635.1±34.3 °C
Index of Refraction: 1.587
Molar Refractivity: 178.9±0.3 cm3
#H bond acceptors: 19
#H bond donors: 10
#Freely Rotating Bonds: 26
#Rule of 5 Violations: 3
ACD/LogP: -1.96
ACD/LogD (pH 5.5): -6.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 322 Å2
Polarizability: 70.9±0.5 10-24cm3
Surface Tension: 67.5±3.0 dyne/cm
Molar Volume: 532.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement