ChemSpider 2D Image | L-Cysteinylglycine disulfide | C8H15N3O5S2

L-Cysteinylglycine disulfide

  • Molecular FormulaC8H15N3O5S2
  • Average mass297.352 Da
  • Monoisotopic mass297.045319 Da
  • ChemSpider ID17215992

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

L-Cysteinylglycine disulfide
(2R)-2-Amino-3-({2-amino-3-[(carboxymethyl)amino]-3-oxopropyl}disulfanyl)propanoic acid [ACD/IUPAC Name]
(2R)-2-Amino-3-({2-amino-3-[(carboxymethyl)amino]-3-oxopropyl}disulfanyl)propansäure [German] [ACD/IUPAC Name]
70555-24-7 [RN]
Acide (2R)-2-amino-3-({2-amino-3-[(carboxyméthyl)amino]-3-oxopropyl}disulfanyl)propanoïque [French] [ACD/IUPAC Name]
(R)-N-(3-((2-amino-2-carboxyethyl)dithio)-ala)-Gly
3-[[2-amino-2-[(carboxymethyl)carbamoyl]ethyl]dithio]-Alanine
Cystinyl-gly
Cystinylglycine
L-cysteinyl-Glycine disulfide
More...

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

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

Density: 1.5±0.1 g/cm3
Boiling Point: 636.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.0 mmHg at 25°C
Enthalpy of Vaporization: 102.6±6.0 kJ/mol
Flash Point: 338.8±31.5 °C
Index of Refraction: 1.637
Molar Refractivity: 68.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 7
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 0.40
ACD/LogD (pH 5.5): -3.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 206 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 84.3±3.0 dyne/cm
Molar Volume: 191.8±3.0 cm3

Click to predict properties on the Chemicalize site


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