Found 1 result

Search term: GTORPRGMRRHUIY-VZNGMBDOSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-Acetyl-O-phosphono-D-tyrosyl-D-leucyl-L-prolyl-L-alanyl-L-threonyl-L-valinamide | C34H54N7O12P

N-Acetyl-O-phosphono-D-tyrosyl-D-leucyl-L-prolyl-L-alanyl-L-threonyl-L-valinamide

  • Molecular FormulaC34H54N7O12P
  • Average mass783.806 Da
  • Monoisotopic mass783.356812 Da
  • ChemSpider ID23228420

  • defined stereocentres - 7 of 7 defined stereocentres

More details:

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

L-Valinamide, N-acetyl-O-phosphono-D-tyrosyl-D-leucyl-L-prolyl-L-alanyl-L-threonyl- [ACD/Index Name]
N-Acetyl-O-phosphono-D-tyrosyl-D-leucyl-L-prolyl-L-alanyl-L-threonyl-L-valinamid [German] [ACD/IUPAC Name]
N-Acetyl-O-phosphono-D-tyrosyl-D-leucyl-L-prolyl-L-alanyl-L-threonyl-L-valinamide [ACD/IUPAC Name]
N-Acétyl-O-phosphono-D-tyrosyl-D-leucyl-L-prolyl-L-alanyl-L-thréonyl-L-valinamide [French] [ACD/IUPAC Name]
Phosphoric acid mono-(4-{(R)-2-acetylamino-2-[(R)-1-((S)-2-{(S)-1-[(1S,2R)-1-((S)-1-carbamoyl-2-methyl-propylcarbamoyl)-2-hydroxy-propylcarbamoyl]-ethylcarbamoyl}-pyrrolidine-1-carbonyl)-3-methyl-butylcarbamoyl]-ethyl}-phenyl) ester

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.562
Molar Refractivity: 192.4±0.3 cm3
#H bond acceptors: 19
#H bond donors: 10
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 3
ACD/LogP: -0.44
ACD/LogD (pH 5.5): -5.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 306 Å2
Polarizability: 76.3±0.5 10-24cm3
Surface Tension: 60.0±3.0 dyne/cm
Molar Volume: 593.6±3.0 cm3

Click to predict properties on the Chemicalize site


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