ChemSpider 2D Image | his-cys | C9H14N4O3S

his-cys

  • Molecular FormulaC9H14N4O3S
  • Average mass258.297 Da
  • Monoisotopic mass258.078674 Da
  • ChemSpider ID13810166

More details:

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

Cysteine, histidyl- [ACD/Index Name]
his-cys
Histidylcystein [German] [ACD/IUPAC Name]
Histidylcysteine [ACD/IUPAC Name]
Histidylcystéine [French] [ACD/IUPAC Name]
2-[2-AMINO-3-(1H-IMIDAZOL-5-YL)PROPANAMIDO]-3-SULFANYLPROPANOIC ACID
2-[2-amino-3-(3H-imidazol-4-yl)propanamido]-3-sulfanylpropanoic acid
2-{[2-amino-1-hydroxy-3-(1H-imidazol-5-yl)propylidene]amino}-3-sulfanylpropanoic acid
2-{[2-amino-1-hydroxy-3-(3H-imidazol-4-yl)propylidene]amino}-3-sulfanylpropanoic acid
HC dipeptide
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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: 1.4±0.0 g/cm3
Boiling Point: 677.7±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 104.5±0.0 kJ/mol
Flash Point: 363.6±0.0 °C
Index of Refraction: 1.626
Molar Refractivity: 63.4±0.0 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -0.91
ACD/LogD (pH 5.5): -4.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 160 Å2
Polarizability: 25.1±0.0 10-24cm3
Surface Tension: 75.5±0.0 dyne/cm
Molar Volume: 178.9±0.0 cm3

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