ChemSpider 2D Image | N-formylmethanofuran | C35H44N4O16

N-formylmethanofuran

  • Molecular FormulaC35H44N4O16
  • Average mass776.741 Da
  • Monoisotopic mass776.275208 Da
  • ChemSpider ID4573788

  • 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-[(formylamino)methyl]-3-furanyl]methoxy]phenyl]ethyl]- [ACD/Index Name]
N-[(4S,5R)-4,5,7-Tricarboxyheptanoyl]-L-γ-glutamyl-N-[2-(4-{[5-(formamidomethyl)-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-(formamidomethyl)-3-furyl]methoxy}phenyl)ethyl]-L-glutamine [ACD/IUPAC Name]
N-[(4S,5R)-4,5,7-Tricarboxyheptanoyl]-L-γ-glutamyl-N-[2-(4-{[5-(formamidométhyl)-3-furyl]méthoxy}phényl)éthyl]-L-glutamine [French] [ACD/IUPAC Name]
N-formylmethanofuran
94483-60-0 [RN]
Formylmethanofuran [Wiki]
N(2)-[rel-(4R,5S)-4,5,7-tricarboxyheptanoyl]-L-γ-glutamyl-N(5)-[2-(4-{[5-(formamidomethyl)-3-furyl]methoxy}phenyl)ethyl]-L-glutamine
N-[rel-(4R,5S)-4,5,7-tricarboxyheptanoyl]-L-γ-glutamyl-N-[2-(4-{[5-(formamidomethyl)-3-furyl]methoxy}phenyl)ethyl]-L-glutamine

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

CHEBI:16314 [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: 1197.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 186.0±3.0 kJ/mol
Flash Point: 677.9±34.3 °C
Index of Refraction: 1.581
Molar Refractivity: 183.8±0.3 cm3
#H bond acceptors: 20
#H bond donors: 9
#Freely Rotating Bonds: 27
#Rule of 5 Violations: 3
ACD/LogP: -1.87
ACD/LogD (pH 5.5): -7.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 325 Å2
Polarizability: 72.9±0.5 10-24cm3
Surface Tension: 66.4±3.0 dyne/cm
Molar Volume: 551.3±3.0 cm3

Click to predict properties on the Chemicalize site


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