ChemSpider 2D Image | D-Arginylglycyl-L-alpha-aspartyl-D-serine | C15H27N7O8

D-Arginylglycyl-L-α-aspartyl-D-serine

  • Molecular FormulaC15H27N7O8
  • Average mass433.417 Da
  • Monoisotopic mass433.192108 Da
  • ChemSpider ID32822005

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

D-Arginylglycyl-L-α-asparagyl-D-serin [German] [ACD/IUPAC Name]
D-Arginylglycyl-L-α-aspartyl-D-serine [ACD/IUPAC Name]
D-Arginylglycyl-L-α-aspartyl-D-sérine [French] [ACD/IUPAC Name]
D-Serine, D-arginylglycyl-L-α-aspartyl- [ACD/Index Name]
(6R,12S,15R)-1,1,6-triamino-12-(carboxymethyl)-15-(hydroxymethyl)-7,10,13-trioxo-2,8,11,14-tetraazahexadec-1-en-16-oic acid
91037-65-9 [RN]
RGDS peptide

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.660
Molar Refractivity: 96.5±0.5 cm3
#H bond acceptors: 15
#H bond donors: 12
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: -2.93
ACD/LogD (pH 5.5): -5.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 273 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 79.1±7.0 dyne/cm
Molar Volume: 261.4±7.0 cm3

Click to predict properties on the Chemicalize site


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