ChemSpider 2D Image | Pylarify | C18H2318FN4O8

Pylarify

  • Molecular FormulaC18H2318FN4O8
  • Average mass441.398 Da
  • Monoisotopic mass441.152527 Da
  • ChemSpider ID32702072

  • defined stereocentres - 2 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

1207181-29-0 [RN]
Acide N-{[(1S)-1-carboxy-5-({[6-(18F)fluoro-3-pyridinyl]carbonyl}amino)pentyl]carbamoyl}-L-glutamique [French] [ACD/IUPAC Name]
L-Glutamic acid, N-[[[(1S)-1-carboxy-5-[[[6-(fluoro-18F)-3-pyridinyl]carbonyl]amino]pentyl]amino]carbonyl]- [ACD/Index Name]
N-{[(1S)-1-Carboxy-5-({[6-(18F)fluor-3-pyridinyl]carbonyl}amino)pentyl]carbamoyl}-L-glutaminsäure [German] [ACD/IUPAC Name]
N-{[(1S)-1-Carboxy-5-({[6-(18F)fluoro-3-pyridinyl]carbonyl}amino)pentyl]carbamoyl}-L-glutamic acid [ACD/IUPAC Name]
piflufolastat F 18
Pylarify
(2S)-2-[[(1S)-1-carboxy-5-[(6-(18F)fluoranylpyridine-3-carbonyl)amino]pentyl]carbamoylamino]pentanedioic acid
18F-DCFPYL
DCFPYL F-18

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

3934EF02T7 [DBID]
UNII:3934EF02T7 [DBID]
UNII-3934EF02T7 [DBID]

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: 1.568
Molar Refractivity: 100.8±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 66.6±3.0 dyne/cm
Molar Volume: 308.2±3.0 cm3

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