Found 6 results

Search term: QSHWIQZFGQKFMA (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-{5-[Amino(~13~C)methyl]-4-(carboxymethyl)(2,5-~13~C_2_)-1H-pyrrol-3-yl}propanoic acid | C713C3H14N2O4

3-{5-[Amino(13C)methyl]-4-(carboxymethyl)(2,5-13C2)-1H-pyrrol-3-yl}propanoic acid

  • Molecular FormulaC713C3H14N2O4
  • Average mass229.207 Da
  • Monoisotopic mass229.105423 Da
  • ChemSpider ID48063170

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-Pyrrole-2,5-13C2-3-propanoic acid, 5-(aminomethyl-13C)-4-(carboxymethyl)- [ACD/Index Name]
3-{5-[Amino(13C)methyl]-4-(carboxymethyl)(2,5-13C2)-1H-pyrrol-3-yl}propanoic acid [ACD/IUPAC Name]
3-{5-[Amino(13C)methyl]-4-(carboxymethyl)(2,5-13C2)-1H-pyrrol-3-yl}propansäure [German] [ACD/IUPAC Name]
Acide 3-{5-[amino(13C)méthyl]-4-(carboxyméthyl)(2,5-13C2)-1H-pyrrol-3-yl}propanoïque [French] [ACD/IUPAC Name]
1246820-69-8 [RN]
3-[5-(Aminomethyl)-4-(carboxymethyl)-1H-pyrrol-3-yl]propanoic acid [ACD/IUPAC Name]
Porphobilinogen-13C3

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