ChemSpider 2D Image | Seryltyrosyl-L-alpha-glutamyl-L-asparaginyl-L-aspartic acid | C25H34N6O13

Seryltyrosyl-L-α-glutamyl-L-asparaginyl-L-aspartic acid

  • Molecular FormulaC25H34N6O13
  • Average mass626.570 Da
  • Monoisotopic mass626.218384 Da
  • ChemSpider ID57478488

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

Acide séryltyrosyl-L-α-glutamyl-L-asparaginyl-L-aspartique [French] [ACD/IUPAC Name]
L-Aspartic acid, seryltyrosyl-L-α-glutamyl-L-asparaginyl- [ACD/Index Name]
Seryltyrosyl-L-α-glutamyl-L-asparaginyl-L-asparaginsäure [German] [ACD/IUPAC Name]
Seryltyrosyl-L-α-glutamyl-L-asparaginyl-L-aspartic acid [ACD/IUPAC Name]
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-AMINO-3-HYDROXYPROPANAMIDO]-3-(4-HYDROXYPHENYL)PROPANAMIDO]-4-CARBOXYBUTANAMIDO]-3-CARBAMOYLPROPANAMIDO]BUTANEDIOIC ACID

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

Density: 1.5±0.1 g/cm3
Boiling Point: 1273.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 199.4±3.0 kJ/mol
Flash Point: 723.7±34.3 °C
Index of Refraction: 1.615
Molar Refractivity: 144.1±0.3 cm3
#H bond acceptors: 19
#H bond donors: 13
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 3
ACD/LogP: -2.44
ACD/LogD (pH 5.5): -7.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 338 Å2
Polarizability: 57.1±0.5 10-24cm3
Surface Tension: 81.3±3.0 dyne/cm
Molar Volume: 412.8±3.0 cm3

Click to predict properties on the Chemicalize site


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