ChemSpider 2D Image | NDELTA-(N'-SULPHODIAMINOPHOSPHINYL)-L-ORNITHINE | C5H15N4O6PS

NDELTA-(N'-SULPHODIAMINOPHOSPHINYL)-L-ORNITHINE

  • Molecular FormulaC5H15N4O6PS
  • Average mass290.235 Da
  • Monoisotopic mass290.044983 Da
  • ChemSpider ID26329873

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

L-Ornithine, N5-[(S)-amino(sulfoamino)phosphinyl]- [ACD/Index Name]
N5-[(S)-Amino(sulfoamino)phosphoryl]-L-ornithin [German] [ACD/IUPAC Name]
N5-[(S)-Amino(sulfoamino)phosphoryl]-L-ornithine [ACD/IUPAC Name]
N5-[(S)-Amino(sulfoamino)phosphoryl]-L-ornithine [French] [ACD/IUPAC Name]
NDELTA-(N'-SULPHODIAMINOPHOSPHINYL)-L-ORNITHINE
(2S)-2-amino-5-{[(S)-amino(sulfoamino)phosphoryl]amino}pentanoic acid

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.588
Molar Refractivity: 58.5±0.4 cm3
#H bond acceptors: 10
#H bond donors: 8
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -3.67
ACD/LogD (pH 5.5): -7.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 203 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 90.8±3.0 dyne/cm
Molar Volume: 173.7±3.0 cm3

Click to predict properties on the Chemicalize site


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