ChemSpider 2D Image | gamma-Glutamyl-S-[(6E,8E,10E,13E)-1-carboxy-4-hydroxy-6,8,10,13-nonadecatetraen-5-yl]cysteinylglycine | C30H47N3O9S

γ-Glutamyl-S-[(6E,8E,10E,13E)-1-carboxy-4-hydroxy-6,8,10,13-nonadecatetraen-5-yl]cysteinylglycine

  • Molecular FormulaC30H47N3O9S
  • Average mass625.774 Da
  • Monoisotopic mass625.303284 Da
  • ChemSpider ID21171668
  • Double-bond stereo - Double-bond stereo


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

(7E,9E,11E,14E)-6-({2-[(4-Amino-4-carboxybutanoyl)amino]-3-[(carboxymethyl)amino]-3-oxopropyl}sulfanyl)-5-hydroxy-7,9,11,14-icosatetraenoic acid
(7E,9E,11E,14E)-6-({2-[(4-Amino-4-carboxybutanoyl)amino]-3-[(carboxymethyl)amino]-3-oxopropyl}sulfanyl)-5-hydroxy-7,9,11,14-icosatetraensäure [German]
Acide (7E,9E,11E,14E)-6-({2-[(4-amino-4-carboxybutanoyl)amino]-3-[(carboxyméthyl)amino]-3-oxopropyl}sulfanyl)-5-hydroxy-7,9,11,14-icosatétraénoïque [French]
Glycine, γ-glutamyl-S-[(2E,4E,6E,9E)-1-(4-carboxy-1-hydroxybutyl)-2,4,6,9-pentadecatetraen-1-yl]cysteinyl- [ACD/Index Name]
γ-Glutamyl-S-[(6E,8E,10E,13E)-1-carboxy-4-hydroxy-6,8,10,13-nonadecatetraen-5-yl]cysteinylglycin [German] [ACD/IUPAC Name]
γ-Glutamyl-S-[(6E,8E,10E,13E)-1-carboxy-4-hydroxy-6,8,10,13-nonadecatetraen-5-yl]cysteinylglycine [ACD/IUPAC Name]
γ-Glutamyl-S-[(6E,8E,10E,13E)-1-carboxy-4-hydroxy-6,8,10,13-nonadécatétraén-5-yl]cystéinylglycine [French] [ACD/IUPAC Name]
(7E,9E,11E,14E)-6-[2-[(4-amino-4-carboxybutanoyl)amino]-3-(carboxymethylamino)-3-oxopropyl]sulfanyl-5-hydroxyicosa-7,9,11,14-tetraenoic acid
14,15-Leukotriene C4
6-{[2-(4-AMINO-4-CARBOXYBUTANAMIDO)-2-(CARBOXYMETHYLCARBAMOYL)ETHYL]SULFANYL}-5-HYDROXYICOSA-7,9,11,14-TETRAENOIC ACID
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

L4886_SIGMA [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 974.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 160.9±6.0 kJ/mol
Flash Point: 543.1±34.3 °C
Index of Refraction: 1.564
Molar Refractivity: 166.1±0.3 cm3
#H bond acceptors: 12
#H bond donors: 8
#Freely Rotating Bonds: 25
#Rule of 5 Violations: 3
ACD/LogP: 4.35
ACD/LogD (pH 5.5): -1.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 242 Å2
Polarizability: 65.9±0.5 10-24cm3
Surface Tension: 55.2±3.0 dyne/cm
Molar Volume: 510.6±3.0 cm3

Click to predict properties on the Chemicalize site






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