ChemSpider 2D Image | N-(4-{[(2-Amino-4-oxo-3,4-dihydro-6-pteridinyl)methyl]amino}benzoyl)-L-gamma-glutamyl-L-gamma-glutamyl-L-gamma-glutamyl-L-glutamic acid | C34H40N10O15

N-(4-{[(2-Amino-4-oxo-3,4-dihydro-6-pteridinyl)methyl]amino}benzoyl)-L-γ-glutamyl-L-γ-glutamyl-L-γ-glutamyl-L-glutamic acid

  • Molecular FormulaC34H40N10O15
  • Average mass828.739 Da
  • Monoisotopic mass828.267029 Da
  • ChemSpider ID20099941

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

Acide N-(4-{[(2-amino-4-oxo-3,4-dihydro-6-ptéridinyl)méthyl]amino}benzoyl)-L-γ-glutamyl-L-γ-glutamyl-L-γ-glutamyl-L-glutamique [French] [ACD/IUPAC Name]
L-Glutamic acid, N-(N-(N-(N-(4-(((2-amino-1,4-dihydro-4-oxo-6-pteridinyl)methyl)amino)benzoyl)-L-γ-glutamyl)-L-γ-glutamyl)-L-γ-glutamyl)-
L-Glutamic acid, N-[4-[[(2-amino-3,4-dihydro-4-oxo-6-pteridinyl)methyl]amino]benzoyl]-L-γ-glutamyl-L-γ-glutamyl-L-γ-glutamyl- [ACD/Index Name]
N-(4-{[(2-Amino-4-oxo-3,4-dihydro-6-pteridinyl)methyl]amino}benzoyl)-L-γ-glutamyl-L-γ-glutamyl-L-γ-glutamyl-L-glutamic acid [ACD/IUPAC Name]
N-(4-{[(2-Amino-4-oxo-3,4-dihydro-6-pteridinyl)methyl]amino}benzoyl)-L-γ-glutamyl-L-γ-glutamyl-L-γ-glutamyl-L-glutaminsäure [German] [ACD/IUPAC Name]
N-(4-{[(2-Amino-4-Oxo-3,4-Dihydropteridin-6-Yl)methyl]amino}benzoyl)-L-γ-Glutamyl-L-γ-Glutamyl-L-γ-Glutamyl-L-Glutamic Acid
(2S)-2-[[(4S)-4-[[(4S)-4-[[(4S)-4-[[4-[(2-amino-4-oxo-3H-pteridin-6-yl)methylamino]benzoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]pentanedioic acid
29701-38-0 [RN]
29D
Triglutamate folate

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

Density: 1.7±0.0 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.720
Molar Refractivity: 193.8±0.0 cm3
#H bond acceptors: 25
#H bond donors: 13
#Freely Rotating Bonds: 24
#Rule of 5 Violations: 3
ACD/LogP: -5.65
ACD/LogD (pH 5.5): -12.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -13.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 408 Å2
Polarizability: 76.8±0.0 10-24cm3
Surface Tension: 81.3±0.0 dyne/cm
Molar Volume: 490.5±0.0 cm3

Click to predict properties on the Chemicalize site


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