ChemSpider 2D Image | (2S)-2-({4-[{[(6R)-2-Amino-4-oxo-1,4,5,6,7,8-hexahydro-6-pteridinyl]methyl}(formyl)amino]benzoyl}amino)pentanedioate | C20H21N7O7

(2S)-2-({4-[{[(6R)-2-Amino-4-oxo-1,4,5,6,7,8-hexahydro-6-pteridinyl]methyl}(formyl)amino]benzoyl}amino)pentanedioate

  • Molecular FormulaC20H21N7O7
  • Average mass471.424 Da
  • Monoisotopic mass471.151337 Da
  • ChemSpider ID21201481

  • Charge - Charge

More details:

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

(2S)-2-({4-[{[(6R)-2-Amino-4-oxo-1,4,5,6,7,8-hexahydro-6-pteridinyl]methyl}(formyl)amino]benzoyl}amino)pentandioat [German] [ACD/IUPAC Name]
(2S)-2-({4-[{[(6R)-2-Amino-4-oxo-1,4,5,6,7,8-hexahydro-6-pteridinyl]methyl}(formyl)amino]benzoyl}amino)pentanedioate [ACD/IUPAC Name]
(2S)-2-({4-[{[(6R)-2-Amino-4-oxo-1,4,5,6,7,8-hexahydro-6-ptéridinyl]méthyl}(formyl)amino]benzoyl}amino)pentanedioate [French] [ACD/IUPAC Name]
L-Glutamic acid, N-[4-[[[(6R)-2-amino-3,4,5,6,7,8-hexahydro-4-oxo-6-pteridinyl]methyl]formylamino]benzoyl]-, ion(2-) [ACD/Index Name]
(2S)-2-{4-[{[(6R)-2-amino-4-oxo-3,4,5,6,7,8-hexahydropteridin-6-yl]methyl}(formyl)amino]benzamido}pentanedioate
(2S,6R)-10-formyltetrahydrofolate
(6R)-10-formyltetrahydrofolate
(6R)-10-formyltetrahydrofolate(2-)
(6R)-N(10)-formyl-5,6,7,8-tetrahydrofolate
(6R)-N(10)-formyltetrahydrofolate
More...
  • Miscellaneous

    • Chemical Class:

      An ionic macromolecule obtained by global deprotonation of the carboxy groups of 10-formyltetrahydrofolyl-(Glu)n. Major microspecies at pH 7.3 ChEBI CHEBI:134413

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 14
#H bond donors: 8
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: -3.99
ACD/LogD (pH 5.5): -6.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 221 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement