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ChemSpider 2D Image | 4-Amino-L-tryptophan | C11H13N3O2

4-Amino-L-tryptophan

  • Molecular FormulaC11H13N3O2
  • Average mass219.240 Da
  • Monoisotopic mass219.100784 Da
  • ChemSpider ID25057508

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

Date of deprecation: 10:11, Aug 26, 2015
Reason for deprecation: Deprecate record: there are no supporting data sources.

If you believe this record was deprecated in error, please use the Comment on this record button to contact the ChemSpider team.

Common reasons for deprecation are:
  • Chemically impossible structures (eg. incorrect valence atoms)
  • Lack of any linking data sources
  • Poor depiction of a structure that is already in ChemSpider

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

4-Amino-L-tryptophan [ACD/IUPAC Name]
4-Amino-L-tryptophan [German] [ACD/IUPAC Name]
4-Amino-L-tryptophane [French] [ACD/IUPAC Name]
L-Tryptophan, 4-amino- [ACD/Index Name]
(2S)-2-amino-3-(4-aminoindol-3-yl)propanoic acid
2-Amino-3-(4-Amino-1h-Indol-3-Yl)Propanoic Acid
540770-50-1 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 528.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.6±3.0 kJ/mol
Flash Point: 273.6±30.1 °C
Index of Refraction: 1.750
Molar Refractivity: 62.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 6
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -0.24
ACD/LogD (pH 5.5): -1.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 105 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 84.4±3.0 dyne/cm
Molar Volume: 152.2±3.0 cm3

Click to predict properties on the Chemicalize site


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