Found 6 results

Search term: QSHWIQZFGQKFMA (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-[5-(Aminomethyl)-4-[(~13~C)carboxy(~13~C)methyl](~15~N)-1H-pyrrol-3-yl]propanoic acid | C813C2H14N15NO4

3-[5-(Aminomethyl)-4-[(13C)carboxy(13C)methyl](15N)-1H-pyrrol-3-yl]propanoic acid

  • Molecular FormulaC813C2H14N15NO4
  • Average mass229.208 Da
  • Monoisotopic mass229.099106 Da
  • ChemSpider ID107440132

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-Pyrrole-1-15N-3-propanoic acid, 5-(aminomethyl)-4-(carboxy-13C-methyl-13C)- [ACD/Index Name]
3-[5-(Aminomethyl)-4-[(13C)carboxy(13C)methyl](15N)-1H-pyrrol-3-yl]propanoic acid [ACD/IUPAC Name]
3-[5-(Aminomethyl)-4-[(13C)carboxy(13C)methyl](15N)-1H-pyrrol-3-yl]propansäure [German] [ACD/IUPAC Name]
Acide 3-[5-(aminométhyl)-4-[(13C)carboxy(13C)méthyl](15N)-1H-pyrrol-3-yl]propanoïque [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.621
Molar Refractivity: 56.0±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 75.6±3.0 dyne/cm
Molar Volume: 159.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement