ChemSpider 2D Image | 2-Amino-6-[({4-[(1-carboxy-3-carboxylatopropyl)carbamoyl]phenyl}amino)methyl]-4-oxo-1,4,7,8-tetrahydropteridine | C19H20N7O6

2-Amino-6-[({4-[(1-carboxy-3-carboxylatopropyl)carbamoyl]phenyl}amino)methyl]-4-oxo-1,4,7,8-tetrahydropteridine

  • Molecular FormulaC19H20N7O6
  • Average mass442.406 Da
  • Monoisotopic mass442.148041 Da
  • ChemSpider ID10606351

  • Charge - Charge

More details:

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

2-Amino-6-[({4-[(1-carboxy-3-carboxylatopropyl)carbamoyl]phenyl}amino)methyl]-4-oxo-1,4,7,8-tetrahydropteridin [German] [ACD/IUPAC Name]
2-Amino-6-[({4-[(1-carboxy-3-carboxylatopropyl)carbamoyl]phenyl}amino)methyl]-4-oxo-1,4,7,8-tetrahydropteridine [ACD/IUPAC Name]
2-Amino-6-[({4-[(1-carboxy-3-carboxylatopropyl)carbamoyl]phényl}amino)méthyl]-4-oxo-1,4,7,8-tétrahydroptéridine [French] [ACD/IUPAC Name]
Glutamic acid, N-[4-[[(2-amino-3,4,7,8-tetrahydro-4-oxo-6-pteridinyl)methyl]amino]benzoyl]-, ion(1-) [ACD/Index Name]
7,8-dihydrofolate
H2PteGlu*FH2*H2PteGlu1*dihydrofolate*DHF*7,8-dihydropteroylglutamate

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: 13
#H bond donors: 8
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: -3.78
ACD/LogD (pH 5.5): -5.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 210 Å2
Polarizability:
Surface Tension:
Molar Volume:

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