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Search term: DZEDNRYDUCSPKW (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Methyl 2-amino-4-[amino(methoxy)phosphoryl]butanoate | C6H15N2O4P

Methyl 2-amino-4-[amino(methoxy)phosphoryl]butanoate

  • Molecular FormulaC6H15N2O4P
  • Average mass210.168 Da
  • Monoisotopic mass210.076950 Da
  • ChemSpider ID34948054

More details:

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

2-Amino-4-[amino(méthoxy)phosphoryl]butanoate de méthyle [French] [ACD/IUPAC Name]
Butanoic acid, 2-amino-4-(aminomethoxyphosphinyl)-, methyl ester [ACD/Index Name]
Methyl 2-amino-4-[amino(methoxy)phosphoryl]butanoate [ACD/IUPAC Name]
Methyl-2-amino-4-[amino(methoxy)phosphoryl]butanoat [German] [ACD/IUPAC Name]
GlcN-6-P synthase inhibitor, 6 (racemic mixture)

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

Density: 1.2±0.1 g/cm3
Boiling Point: 319.9±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.2±3.0 kJ/mol
Flash Point: 147.3±30.7 °C
Index of Refraction: 1.470
Molar Refractivity: 47.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -2.00
ACD/LogD (pH 5.5): -3.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.95
Polar Surface Area: 114 Å2
Polarizability: 18.7±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 169.3±3.0 cm3

Click to predict properties on the Chemicalize site


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