ChemSpider 2D Image | 3-O-(2-Amino-2-oxoethyl)-4-{[(5-amino-1H-tetrazol-1-yl)acetyl]amino}-1,5-anhydro-2,4-dideoxy-D-erythro-pentitol | C10H17N7O4

3-O-(2-Amino-2-oxoethyl)-4-{[(5-amino-1H-tetrazol-1-yl)acetyl]amino}-1,5-anhydro-2,4-dideoxy-D-erythro-pentitol

  • Molecular FormulaC10H17N7O4
  • Average mass299.286 Da
  • Monoisotopic mass299.134216 Da
  • ChemSpider ID35089203

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

3-O-(2-Amino-2-oxoethyl)-4-{[(5-amino-1H-tetrazol-1-yl)acetyl]amino}-1,5-anhydro-2,4-dideoxy-D-erythro-pentitol [ACD/IUPAC Name]
3-O-(2-Amino-2-oxoethyl)-4-{[(5-amino-1H-tetrazol-1-yl)acetyl]amino}-1,5-anhydro-2,4-didesoxy-D-erythro-pentitol [German] [ACD/IUPAC Name]
3-O-(2-Amino-2-oxoéthyl)-4-{[2-(5-amino-1H-tétrazol-1-yl)acétyl]amino}-1,5-anhydro-2,4-didésoxy-D-érythro-pentitol [French] [ACD/IUPAC Name]
D-erythro-Pentitol, 3-O-(2-amino-2-oxoethyl)-4-[[2-(5-amino-1H-tetrazol-1-yl)acetyl]amino]-1,5-anhydro-2,4-dideoxy- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.747
Molar Refractivity: 68.0±0.5 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -3.81
ACD/LogD (pH 5.5): -3.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 160 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 84.8±7.0 dyne/cm
Molar Volume: 167.4±7.0 cm3

Click to predict properties on the Chemicalize site


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