ChemSpider 2D Image | 2-[(4-{[(2-Amino-4-oxo-3,4-dihydro-6-pteridinyl)methyl]sulfanyl}benzoyl)amino]pentanedioate | C19H16N6O6S

2-[(4-{[(2-Amino-4-oxo-3,4-dihydro-6-pteridinyl)methyl]sulfanyl}benzoyl)amino]pentanedioate

  • Molecular FormulaC19H16N6O6S
  • Average mass456.433 Da
  • Monoisotopic mass456.086304 Da
  • ChemSpider ID21210314

  • Charge - Charge

More details:

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

2-[(4-{[(2-Amino-4-oxo-3,4-dihydro-6-pteridinyl)methyl]sulfanyl}benzoyl)amino]pentandioat [German] [ACD/IUPAC Name]
2-[(4-{[(2-Amino-4-oxo-3,4-dihydro-6-pteridinyl)methyl]sulfanyl}benzoyl)amino]pentanedioate [ACD/IUPAC Name]
2-[(4-{[(2-Amino-4-oxo-3,4-dihydro-6-ptéridinyl)méthyl]sulfanyl}benzoyl)amino]pentanedioate [French] [ACD/IUPAC Name]
Glutamic acid, N-[4-[[(2-amino-3,4-dihydro-4-oxo-6-pteridinyl)methyl]thio]benzoyl]-, ion(2-) [ACD/Index Name]

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: 12
#H bond donors: 6
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: -2.28
ACD/LogD (pH 5.5): -4.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 228 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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