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Search term: FICCYWIDRZLXIS (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-azatryptophan | C10H11N3O2

4-azatryptophan

  • Molecular FormulaC10H11N3O2
  • Average mass205.213 Da
  • Monoisotopic mass205.085129 Da
  • ChemSpider ID29320801

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1H-Pyrrolo[3,2-b]pyridine-3-propanoic acid, α-amino-, (αS)- [ACD/Index Name]
3-(1H-Pyrrolo[3,2-b]pyridin-3-yl)-L-alanin [German] [ACD/IUPAC Name]
3-(1H-Pyrrolo[3,2-b]pyridin-3-yl)-L-alanine [ACD/IUPAC Name]
3-(1H-Pyrrolo[3,2-b]pyridin-3-yl)-L-alanine [French] [ACD/IUPAC Name]
4-azatryptophan
(2S)-2-amino-3-{1H-pyrrolo[3,2-b]pyridin-3-yl}propanoic acid
(S)-2-Amino-3-(1H-pyrrolo[3,2-b]pyridin-3-yl)propanoic acid
149818-23-5 [RN]
MFCD29918832

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

Density: 1.4±0.1 g/cm3
Boiling Point: 466.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.7±3.0 kJ/mol
Flash Point: 235.7±28.7 °C
Index of Refraction: 1.709
Molar Refractivity: 55.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.33
ACD/LogD (pH 5.5): -3.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 92 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 81.1±3.0 dyne/cm
Molar Volume: 143.1±3.0 cm3

Click to predict properties on the Chemicalize site


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