ChemSpider 2D Image | 1,5-Anhydro-4-[(N-carbamoyl-N-methylglycyl)amino]-3-O-(carboxymethyl)-2,4-dideoxy-D-erythro-pentitol | C11H19N3O6

1,5-Anhydro-4-[(N-carbamoyl-N-methylglycyl)amino]-3-O-(carboxymethyl)-2,4-dideoxy-D-erythro-pentitol

  • Molecular FormulaC11H19N3O6
  • Average mass289.285 Da
  • Monoisotopic mass289.127380 Da
  • ChemSpider ID35085229

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1,5-Anhydro-4-[(N-carbamoyl-N-methylglycyl)amino]-3-O-(carboxymethyl)-2,4-dideoxy-D-erythro-pentitol [ACD/IUPAC Name]
1,5-Anhydro-4-[(N-carbamoyl-N-methylglycyl)amino]-3-O-(carboxymethyl)-2,4-didesoxy-D-erythro-pentitol [German] [ACD/IUPAC Name]
1,5-Anhydro-4-[(N-carbamoyl-N-méthylglycyl)amino]-3-O-(carboxyméthyl)-2,4-didésoxy-D-érythro-pentitol [French] [ACD/IUPAC Name]
D-erythro-Pentitol, 4-[[2-[(aminocarbonyl)methylamino]acetyl]amino]-1,5-anhydro-3-O-(carboxymethyl)-2,4-dideoxy- [ACD/Index Name]
4-{[N-(aminocarbonyl)-N-methylglycyl]amino}-1,5-anhydro-3-O-(carboxymethyl)-2,4-dideoxy-D-erythro-pentitol

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.549
Molar Refractivity: 67.4±0.4 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -3.25
ACD/LogD (pH 5.5): -4.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 131 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 62.0±5.0 dyne/cm
Molar Volume: 211.9±5.0 cm3

Click to predict properties on the Chemicalize site


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