Found 101 results

Search term: MF = 'C_{12}H_{19}N_{5}O_{5}'
ChemSpider 2D Image | 1,5-Anhydro-2-O-(carboxymethyl)-3,4-dideoxy-3-{[4-(1H-tetrazol-1-yl)butanoyl]amino}-D-threo-pentitol | C12H19N5O5

1,5-Anhydro-2-O-(carboxymethyl)-3,4-dideoxy-3-{[4-(1H-tetrazol-1-yl)butanoyl]amino}-D-threo-pentitol

  • Molecular FormulaC12H19N5O5
  • Average mass313.310 Da
  • Monoisotopic mass313.138611 Da
  • ChemSpider ID35065855

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1,5-Anhydro-2-O-(carboxymethyl)-3,4-dideoxy-3-{[4-(1H-tetrazol-1-yl)butanoyl]amino}-D-threo-pentitol [ACD/IUPAC Name]
1,5-Anhydro-2-O-(carboxymethyl)-3,4-didesoxy-3-{[4-(1H-tetrazol-1-yl)butanoyl]amino}-D-threo-pentitol [German] [ACD/IUPAC Name]
1,5-Anhydro-2-O-(carboxyméthyl)-3,4-didésoxy-3-{[4-(1H-tétrazol-1-yl)butanoyl]amino}-D-thréo-pentitol [French] [ACD/IUPAC Name]
D-threo-Pentitol, 1,5-anhydro-2-O-(carboxymethyl)-3,4-dideoxy-3-[[1-oxo-4-(1H-tetrazol-1-yl)butyl]amino]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.651
Molar Refractivity: 74.3±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -2.06
ACD/LogD (pH 5.5): -3.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 128 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 64.7±7.0 dyne/cm
Molar Volume: 203.3±7.0 cm3

Click to predict properties on the Chemicalize site


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