ChemSpider 2D Image | N-[(1S)-4-Carbamimidamido-1-carboxybutyl]-L-glutamic acid | C11H20N4O6

N-[(1S)-4-Carbamimidamido-1-carboxybutyl]-L-glutamic acid

  • Molecular FormulaC11H20N4O6
  • Average mass304.300 Da
  • Monoisotopic mass304.138275 Da
  • ChemSpider ID48061326

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Acide N-[(1S)-4-carbamimidamido-1-carboxybutyl]-L-glutamique [French] [ACD/IUPAC Name]
L-Glutamic acid, N-[(1S)-4-[(aminoiminomethyl)amino]-1-carboxybutyl]- [ACD/Index Name]
N-[(1S)-4-Carbamimidamido-1-carboxybutyl]-L-glutamic acid [ACD/IUPAC Name]
N-[(1S)-4-Carbamimidamido-1-carboxybutyl]-L-glutaminsäure [German] [ACD/IUPAC Name]
(2S)-2-[[(1S)-1-carboxy-4-(diaminomethylideneamino)butyl]amino]pentanedioic acid
64199-70-8 [RN]
Isonopaline

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

Density: 1.5±0.1 g/cm3
Boiling Point: 594.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.6 mmHg at 25°C
Enthalpy of Vaporization: 96.7±6.0 kJ/mol
Flash Point: 313.2±32.9 °C
Index of Refraction: 1.612
Molar Refractivity: 68.3±0.5 cm3
#H bond acceptors: 10
#H bond donors: 8
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: -2.57
ACD/LogD (pH 5.5): -5.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 186 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 69.4±7.0 dyne/cm
Molar Volume: 196.4±7.0 cm3

Click to predict properties on the Chemicalize site


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