ChemSpider 2D Image | 2-[(Ammonio{[(4S)-4-ammonio-4-carboxylatobutyl]amino}methylene)amino]succinate | C10H17N4O6

2-[(Ammonio{[(4S)-4-ammonio-4-carboxylatobutyl]amino}methylene)amino]succinate

  • Molecular FormulaC10H17N4O6
  • Average mass289.266 Da
  • Monoisotopic mass289.115356 Da
  • ChemSpider ID26330798

  • Charge - Charge

    defined stereocentres - 1 of 2 defined stereocentres

More details:

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

2-[(Ammonio{[(4S)-4-ammonio-4-carboxylatobutyl]amino}methylen)amino]succinat [German] [ACD/IUPAC Name]
2-[(Ammonio{[(4S)-4-ammonio-4-carboxylatobutyl]amino}methylene)amino]succinate [ACD/IUPAC Name]
2-[(Ammonio{[(4S)-4-ammonio-4-carboxylatobutyl]amino}méthylène)amino]succinate [French] [ACD/IUPAC Name]
Aspartic acid, N-[[[(4S)-4-amino-4-carboxybutyl]amino]iminomethyl]-, bis(inner salt), ion(1-) [ACD/Index Name]
(N(ω)-L-arginino)succinate(1-)
N-(L-arginino)-succinate
2-(N(ω)-L-arginino)succinate
2-{[{[(4S)-4-azaniumyl-4-carboxylatobutyl]amino}(iminiumyl)methyl]amino}butanedioate
arginino-succinate
L-arginino-succinate

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

Density:
Boiling Point: 514.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 86.1±6.0 kJ/mol
Flash Point: 265.1±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 8
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: -0.38
ACD/LogD (pH 5.5): -4.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 198 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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