Found 9 results

Search term: OGSBUKJUDHAQEA (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 2-({4-[1-(2,4-Diaminopteridin-3-ium-6-yl)-4-pentyn-2-yl]benzoyl}amino)pentanedioate | C23H22N7O5

2-({4-[1-(2,4-Diaminopteridin-3-ium-6-yl)-4-pentyn-2-yl]benzoyl}amino)pentanedioate

  • Molecular FormulaC23H22N7O5
  • Average mass476.465 Da
  • Monoisotopic mass476.168793 Da
  • ChemSpider ID21210531
  • Charge - Charge


More details:






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

2-({4-[1-(2,4-Diaminopteridin-3-ium-6-yl)-4-pentin-2-yl]benzoyl}amino)pentandioat [German] [ACD/IUPAC Name]
2-({4-[1-(2,4-Diaminopteridin-3-ium-6-yl)-4-pentyn-2-yl]benzoyl}amino)pentanedioate [ACD/IUPAC Name]
2-({4-[1-(2,4-Diaminoptéridin-3-ium-6-yl)-4-pentyn-2-yl]benzoyl}amino)pentanedioate [French] [ACD/IUPAC Name]
Glutamic acid, N-[4-[1-[(2,4-diamino-6-pteridiniumyl)methyl]-3-butyn-1-yl]benzoyl]-, inner salt, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 12
#H bond donors: 7
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 0.23
ACD/LogD (pH 5.5): -2.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 214 Å2
Polarizability:
Surface Tension:
Molar Volume:

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