ChemSpider 2D Image | Tyr-Gly-Gly-Phe-Met | C27H35N5O7S

Tyr-Gly-Gly-Phe-Met

  • Molecular FormulaC27H35N5O7S
  • Average mass573.661 Da
  • Monoisotopic mass573.225708 Da
  • ChemSpider ID39023

More details:

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

Methionine, tyrosylglycylglycylphenylalanyl- [ACD/Index Name]
Tyr-Gly-Gly-Phe-Met
Tyrosylglycylglycylphenylalanylmethionin [German] [ACD/IUPAC Name]
Tyrosylglycylglycylphenylalanylmethionine [ACD/IUPAC Name]
Tyrosylglycylglycylphénylalanylméthionine [French] [ACD/IUPAC Name]
2-(2-(2-(2-(2-amino-3-(4-hydroxyphenyl)propanamido)acetamido)acetamido)-3-phenylpropanamido)-4-(methylthio)butanoic acid
58569-55-4 [RN]
CHEMBL214392
Lupex
Tyr-Gly-Gly-Phe-Met-OH

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

CCRIS 4225 [DBID]
NCI60_008880 [DBID]
NSC 374896 [DBID]
NSC374896 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 1052.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 161.5±3.0 kJ/mol
Flash Point: 590.6±34.3 °C
Index of Refraction: 1.609
Molar Refractivity: 149.9±0.3 cm3
#H bond acceptors: 12
#H bond donors: 8
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: 1.54
ACD/LogD (pH 5.5): -1.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 225 Å2
Polarizability: 59.4±0.5 10-24cm3
Surface Tension: 61.7±3.0 dyne/cm
Molar Volume: 433.1±3.0 cm3

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