ChemSpider 2D Image | 5-Formiminotetrahydrofolic acid | C20H24N8O6

5-Formiminotetrahydrofolic acid

  • Molecular FormulaC20H24N8O6
  • Average mass472.455 Da
  • Monoisotopic mass472.181885 Da
  • ChemSpider ID11267158

More details:

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

5-Formiminotetrahydrofolic acid
Acide N-[4-({[2-amino-5-(iminométhyl)-4-oxo-1,4,5,6,7,8-hexahydro-6-ptéridinyl]méthyl}amino)benzoyl]glutamique [French] [ACD/IUPAC Name]
Glutamic acid, N-[4-[[[2-amino-3,4,5,6,7,8-hexahydro-5-(iminomethyl)-4-oxo-6-pteridinyl]methyl]amino]benzoyl]- [ACD/Index Name]
N-[4-({[2-Amino-5-(iminomethyl)-4-oxo-1,4,5,6,7,8-hexahydro-6-pteridinyl]methyl}amino)benzoyl]glutamic acid [ACD/IUPAC Name]
N-[4-({[2-Amino-5-(iminomethyl)-4-oxo-1,4,5,6,7,8-hexahydro-6-pteridinyl]methyl}amino)benzoyl]glutaminsäure [German] [ACD/IUPAC Name]
2-[(4-{[(2-amino-5-carboximidoyl-4-oxo-3,6,7,8-tetrahydropteridin-6-yl)methyl]amino}phenyl)formamido]pentanedioic acid
2311-81-1 [RN]

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

C00664 [DBID]
CPD-671 [DBID]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.759
Molar Refractivity: 115.2±0.5 cm3
#H bond acceptors: 14
#H bond donors: 9
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: -3.86
ACD/LogD (pH 5.5): -5.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.95
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 222 Å2
Polarizability: 45.7±0.5 10-24cm3
Surface Tension: 82.1±7.0 dyne/cm
Molar Volume: 280.2±7.0 cm3

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