ChemSpider 2D Image | {[(Z)-N-(4-Amino-4-carboxy-1-oxidanidylbutylidene)cysteinyl]amino}acetate | C10H15N3O6S

{[(Z)-N-(4-Amino-4-carboxy-1-oxidanidylbutylidene)cysteinyl]amino}acetate

  • Molecular FormulaC10H15N3O6S
  • Average mass305.309 Da
  • Monoisotopic mass305.069244 Da
  • ChemSpider ID95658100

  • Charge - Charge

More details:

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

{[(Z)-N-(4-Amino-4-carboxy-1-oxidanidylbutylidene)cysteinyl]amino}acetate [ACD/IUPAC Name]
{[(Z)-N-(4-Amino-4-carboxy-1-oxydanidylbutylidène)cystéinyl]amino}acétate [French] [ACD/IUPAC Name]
Glycine, (Z)-N-(4-amino-4-carboxy-1-hydroxybutylidene)cysteinyl-, ion(2-) [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: -0.41
ACD/LogD (pH 5.5): -4.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 207 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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