ChemSpider 2D Image | L-N(OMEGA)-NITROARGININE-2,4-L-DIAMINOBUTYRIC AMIDE | C10H22N8O4

L-N(ω)-NITROARGININE-2,4-L-DIAMINOBUTYRIC AMIDE

  • Molecular FormulaC10H22N8O4
  • Average mass318.333 Da
  • Monoisotopic mass318.176392 Da
  • ChemSpider ID26329573

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

L-N(ω)-NITROARGININE-2,4-L-DIAMINOBUTYRIC AMIDE
N-[(2R)-1,4-Diamino-1-oxo-2-butanyl]-N5-(N-nitrocarbamimidoyl)-L-ornithinamid [German] [ACD/IUPAC Name]
N-[(2R)-1,4-Diamino-1-oxo-2-butanyl]-N5-(N-nitrocarbamimidoyl)-L-ornithinamide [ACD/IUPAC Name]
N-[(2R)-1,4-Diamino-1-oxo-2-butanyl]-N5-(N-nitrocarbamimidoyl)-L-ornithinamide [French] [ACD/IUPAC Name]
Pentanamide, 2-amino-N-[(1R)-3-amino-1-(aminocarbonyl)propyl]-5-[[(Z)-imino(nitroamino)methyl]amino]-, (2S)- [ACD/Index Name]
(2S)-2-amino-N-[(1R)-3-amino-1-carbamoylpropyl]-5-(1-nitrocarbamimidamido)pentanamide

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.670
Molar Refractivity: 72.8±0.5 cm3
#H bond acceptors: 12
#H bond donors: 10
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: -2.56
ACD/LogD (pH 5.5): -6.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 218 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 81.4±7.0 dyne/cm
Molar Volume: 194.9±7.0 cm3

Click to predict properties on the Chemicalize site


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