Found 2 results

Search term: YHNBOAFAMIFLGP (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (2R,3R,4S)-4-amino-7-guanidino-2,3-dihydroxyheptanoic acid | C8H18N4O4

(2R,3R,4S)-4-amino-7-guanidino-2,3-dihydroxyheptanoic acid

  • Molecular FormulaC8H18N4O4
  • Average mass234.253 Da
  • Monoisotopic mass234.132813 Da
  • ChemSpider ID25936834

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(2R,3R,4S)-4-Amino-7-carbamimidamido-2,3-dihydroxyheptanoic acid [ACD/IUPAC Name]
(2R,3R,4S)-4-Amino-7-carbamimidamido-2,3-dihydroxyheptansäure [German] [ACD/IUPAC Name]
(2R,3R,4S)-4-amino-7-guanidino-2,3-dihydroxyheptanoic acid
Acide (2R,3R,4S)-4-amino-7-carbamimidamido-2,3-dihydroxyheptanoïque [French] [ACD/IUPAC Name]
L-lyxo-Heptonic acid, 4-amino-7-[(aminoiminomethyl)amino]-4,5,6,7-tetradeoxy- [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: 540.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 94.0±6.0 kJ/mol
Flash Point: 280.5±32.9 °C
Index of Refraction: 1.627
Molar Refractivity: 51.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 9
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -2.74
ACD/LogD (pH 5.5): -6.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 166 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 74.0±7.0 dyne/cm
Molar Volume: 145.6±7.0 cm3

Click to predict properties on the Chemicalize site


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