ChemSpider 2D Image | 1,5-Anhydro-3-[(N-carbamoylglycyl)amino]-2,3-dideoxy-4-O-(2-hydroxyethyl)-D-threo-pentitol | C10H19N3O5

1,5-Anhydro-3-[(N-carbamoylglycyl)amino]-2,3-dideoxy-4-O-(2-hydroxyethyl)-D-threo-pentitol

  • Molecular FormulaC10H19N3O5
  • Average mass261.275 Da
  • Monoisotopic mass261.132477 Da
  • ChemSpider ID35075648

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1,5-Anhydro-3-[(N-carbamoylglycyl)amino]-2,3-dideoxy-4-O-(2-hydroxyethyl)-D-threo-pentitol [ACD/IUPAC Name]
1,5-Anhydro-3-[(N-carbamoylglycyl)amino]-2,3-didesoxy-4-O-(2-hydroxyethyl)-D-threo-pentitol [German] [ACD/IUPAC Name]
1,5-Anhydro-3-[(N-carbamoylglycyl)amino]-2,3-didésoxy-4-O-(2-hydroxyéthyl)-D-thréo-pentitol [French] [ACD/IUPAC Name]
D-threo-Pentitol, 3-[[2-[(aminocarbonyl)amino]acetyl]amino]-1,5-anhydro-2,3-dideoxy-4-O-(2-hydroxyethyl)- [ACD/Index Name]
3-{[N-(aminocarbonyl)glycyl]amino}-1,5-anhydro-2,3-dideoxy-4-O-(2-hydroxyethyl)-D-threo-pentitol

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

Density: 1.3±0.1 g/cm3
Boiling Point: 553.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 95.9±6.0 kJ/mol
Flash Point: 288.5±30.1 °C
Index of Refraction: 1.537
Molar Refractivity: 62.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -3.25
ACD/LogD (pH 5.5): -2.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.33
ACD/LogD (pH 7.4): -2.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.33
Polar Surface Area: 123 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 57.9±5.0 dyne/cm
Molar Volume: 199.8±5.0 cm3

Click to predict properties on the Chemicalize site


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