ChemSpider 2D Image | N-(5-Amino-5-carboxypentanoyl)-D-cysteinyl-N-hydroxy-D-valine | C14H25N3O7S

N-(5-Amino-5-carboxypentanoyl)-D-cysteinyl-N-hydroxy-D-valine

  • Molecular FormulaC14H25N3O7S
  • Average mass379.429 Da
  • Monoisotopic mass379.141327 Da
  • ChemSpider ID57475117

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

D-Valine, N-(5-amino-5-carboxy-1-oxopentyl)-D-cysteinyl-N-hydroxy- [ACD/Index Name]
N-(5-Amino-5-carboxypentanoyl)-D-cysteinyl-N-hydroxy-D-valin [German] [ACD/IUPAC Name]
N-(5-Amino-5-carboxypentanoyl)-D-cysteinyl-N-hydroxy-D-valine [ACD/IUPAC Name]
N-(5-Amino-5-carboxypentanoyl)-D-cystéinyl-N-hydroxy-D-valine [French] [ACD/IUPAC Name]
2-AMINO-5-{[(1S)-1-{[(1R)-1-CARBOXY-2-METHYLPROPYL](HYDROXY)CARBAMOYL}-2-SULFANYLETHYL]CARBAMOYL}PENTANOIC ACID

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.568
Molar Refractivity: 90.2±0.3 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 0.09
ACD/LogD (pH 5.5): -4.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 209 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 65.1±3.0 dyne/cm
Molar Volume: 275.9±3.0 cm3

Click to predict properties on the Chemicalize site


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