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Search term: N[C@@H](CSCC(N)=O)C(O)=O (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | Cysteine-S-Acetamide | C5H10N2O3S

Cysteine-S-Acetamide

  • Molecular FormulaC5H10N2O3S
  • Average mass178.210 Da
  • Monoisotopic mass178.041214 Da
  • ChemSpider ID16744260

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

17528-66-4 [RN]
Cysteine-S-Acetamide
L-Cysteine, S-(2-amino-2-oxoethyl)- [ACD/Index Name]
S-(2-Amino-2-oxoethyl)-L-cystein [German] [ACD/IUPAC Name]
S-(2-Amino-2-oxoethyl)-L-cysteine [ACD/IUPAC Name]
S-(2-Amino-2-oxoéthyl)-L-cystéine [French] [ACD/IUPAC Name]
(2R)-2-amino-3-[(carbamoylmethyl)sulfanyl]propanoic acid
S-(2-Amino-2-oxoethyl)cysteine [ACD/IUPAC Name]

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

LAH55Q7GIH [DBID]
UNII:LAH55Q7GIH [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 444.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 76.9±6.0 kJ/mol
Flash Point: 222.3±28.7 °C
Index of Refraction: 1.587
Molar Refractivity: 41.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -0.38
ACD/LogD (pH 5.5): -3.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 132 Å2
Polarizability: 16.6±0.5 10-24cm3
Surface Tension: 73.1±3.0 dyne/cm
Molar Volume: 124.5±3.0 cm3

Click to predict properties on the Chemicalize site


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