ChemSpider 2D Image | 2-(Aminoacetyl)-3-(2-amino-5-carbamimidamidopentanoyl)aspartic acid | C12H22N6O6

2-(Aminoacetyl)-3-(2-amino-5-carbamimidamidopentanoyl)aspartic acid

  • Molecular FormulaC12H22N6O6
  • Average mass346.340 Da
  • Monoisotopic mass346.160095 Da
  • ChemSpider ID11373041

More details:

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

2-(Aminoacetyl)-3-(2-amino-5-carbamimidamidopentanoyl)asparaginsäure [German] [ACD/IUPAC Name]
2-(Aminoacetyl)-3-(2-amino-5-carbamimidamidopentanoyl)aspartic acid [ACD/IUPAC Name]
Acide 2-(2-aminoacétyl)-3-(2-amino-5-carbamimidamidopentanoyl)aspartique [French] [ACD/IUPAC Name]
Aspartic acid, 2-(2-aminoacetyl)-3-[2-amino-5-[(aminoiminomethyl)amino]-1-oxopentyl]- [ACD/Index Name]
99896-85-2 [RN]
Arg-Gly-Asp
arginyl-glycyl-aspartic acid
C047981
RGD peptide
RGD tripeptide

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

F-336 [DBID]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 597.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.6 mmHg at 25°C
Enthalpy of Vaporization: 97.2±6.0 kJ/mol
Flash Point: 315.0±32.9 °C
Index of Refraction: 1.671
Molar Refractivity: 76.1±0.5 cm3
#H bond acceptors: 12
#H bond donors: 12
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 3.23
ACD/LogD (pH 5.5): -2.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 249 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 87.4±7.0 dyne/cm
Molar Volume: 203.5±7.0 cm3

Click to predict properties on the Chemicalize site


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