Found 1 result

Search term: QDABCLMXECRBLW-ZHAMKKIJSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-Acetyl-O-phosphono-L-tyrosyl-L-alpha-glutamyl-L-alpha-glutamyl-L-isoleucine | C27H39N4O14P

N-Acetyl-O-phosphono-L-tyrosyl-L-α-glutamyl-L-α-glutamyl-L-isoleucine

  • Molecular FormulaC27H39N4O14P
  • Average mass674.591 Da
  • Monoisotopic mass674.220032 Da
  • ChemSpider ID8570181

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

L-Isoleucine, N-acetyl-O-phosphono-L-tyrosyl-L-α-glutamyl-L-α-glutamyl- [ACD/Index Name]
N-Acetyl-O-phosphono-L-tyrosyl-L-α-glutamyl-L-α-glutamyl-L-isoleucin [German] [ACD/IUPAC Name]
N-Acetyl-O-phosphono-L-tyrosyl-L-α-glutamyl-L-α-glutamyl-L-isoleucine [ACD/IUPAC Name]
N-Acétyl-O-phosphono-L-tyrosyl-L-α-glutamyl-L-α-glutamyl-L-isoleucine [French] [ACD/IUPAC Name]
CHEMBL23794

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: 1.570
Molar Refractivity: 154.8±0.3 cm3
#H bond acceptors: 18
#H bond donors: 9
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 3
ACD/LogP: -1.28
ACD/LogD (pH 5.5): -8.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 305 Å2
Polarizability: 61.4±0.5 10-24cm3
Surface Tension: 66.2±3.0 dyne/cm
Molar Volume: 472.0±3.0 cm3

Click to predict properties on the Chemicalize site


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