ChemSpider 2D Image | (2S,4S)-2-Amino-5-carbamimidamido-4-hydroxypentanoic acid (non-preferred name) | C6H14N4O3

(2S,4S)-2-Amino-5-carbamimidamido-4-hydroxypentanoic acid (non-preferred name)

  • Molecular FormulaC6H14N4O3
  • Average mass190.200 Da
  • Monoisotopic mass190.106583 Da
  • ChemSpider ID110571142

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S,4S)-2-Amino-5-carbamimidamido-4-hydroxypentanoic acid (non-preferred name) [ACD/IUPAC Name]
(2S,4S)-2-Amino-5-carbamimidamido-4-hydroxypentansäure (non-preferred name) [German] [ACD/IUPAC Name]
Acide (2S,4S)-2-amino-5-carbamimidamido-4-hydroxypentanoïque (non-preferred name) [French] [ACD/IUPAC Name]
D-threo-Pentonic acid, 2-amino-5-[(aminoiminomethyl)amino]-2,3,5-trideoxy- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 472.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 84.8±6.0 kJ/mol
Flash Point: 239.4±31.5 °C
Index of Refraction: 1.635
Molar Refractivity: 41.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 8
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -2.11
ACD/LogD (pH 5.5): -5.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 145 Å2
Polarizability: 16.5±0.5 10-24cm3
Surface Tension: 77.4±7.0 dyne/cm
Molar Volume: 116.1±7.0 cm3

Click to predict properties on the Chemicalize site


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