ChemSpider 2D Image | 5-Oxo-L-prolyl-L-alpha-aspartyl-L-prolyl-L-phenylalanyl-L-leucyl-N~5~-(diaminomethylene)-L-ornithyl-L-phenylalaninamide | C44H61N11O10

5-Oxo-L-prolyl-L-α-aspartyl-L-prolyl-L-phenylalanyl-L-leucyl-N5-(diaminomethylene)-L-ornithyl-L-phenylalaninamide

  • Molecular FormulaC44H61N11O10
  • Average mass904.023 Da
  • Monoisotopic mass903.460266 Da
  • ChemSpider ID2299923
  • defined stereocentres - 7 of 7 defined stereocentres


More details:






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

5-Oxo-L-prolyl-L-α-asparagyl-L-prolyl-L-phenylalanyl-L-leucyl-N5-(diaminomethylen)-L-ornithyl-L-phenylalaninamid [German] [ACD/IUPAC Name]
5-Oxo-L-prolyl-L-α-aspartyl-L-prolyl-L-phenylalanyl-L-leucyl-N5-(diaminomethylene)-L-ornithyl-L-phenylalaninamide [ACD/IUPAC Name]
5-Oxo-L-prolyl-L-α-aspartyl-L-prolyl-L-phénylalanyl-L-leucyl-N5-(diaminométhylène)-L-ornithyl-L-phénylalaninamide [French] [ACD/IUPAC Name]
L-Phenylalaninamide, 5-oxo-L-prolyl-L-α-aspartyl-L-prolyl-L-phenylalanyl-L-leucyl-N5-(diaminomethylene)-L-ornithyl- [ACD/Index Name]
(3S)-4-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamoyl]pyrrolidin-1-yl]-4-oxo-3-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]butanoic acid
(3S)-4-[(2S)-2-{[(1S)-1-{[(1S)-1-{[(1S)-1-{[(1S)-1-CARBAMOYL-2-PHENYLETHYL]CARBAMOYL}-4-[(DIAMINOMETHYLIDENE)AMINO]BUTYL]CARBAMOYL}-3-METHYLBUTYL]CARBAMOYL}-2-PHENYLETHYL]CARBAMOYL}PYRROLIDIN-1-YL]-4-OXO-3-{[(2S)-5-OXOPYRROLIDIN-2-YL]FORMAMIDO}BUTANOIC ACID
98495-35-3 [RN]
FMRF-like peptide from snail
FMRF-RELATED PEPTIDE, PYR-DPFLRFM-NH2;PYR-DPFLRF-NH2
Pglu-asp-pro-phe-leu-arg-phenh2
More...

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.668
Molar Refractivity: 234.4±0.5 cm3
#H bond acceptors: 21
#H bond donors: 13
#Freely Rotating Bonds: 24
#Rule of 5 Violations: 3
ACD/LogP: 1.99
ACD/LogD (pH 5.5): -1.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 340 Å2
Polarizability: 92.9±0.5 10-24cm3
Surface Tension: 62.6±7.0 dyne/cm
Molar Volume: 629.1±7.0 cm3

Click to predict properties on the Chemicalize site






Advertisement