ChemSpider 2D Image | L-Isoleucyl-L-alanyl-N~5~-(diaminomethylene)-L-ornithyl-N~5~-(diaminomethylene)-L-ornithyl-L-histidyl-L-prolyl-L-tyrosyl-L-phenylalanine | C50H74N16O10

L-Isoleucyl-L-alanyl-N5-(diaminomethylene)-L-ornithyl-N5-(diaminomethylene)-L-ornithyl-L-histidyl-L-prolyl-L-tyrosyl-L-phenylalanine

  • Molecular FormulaC50H74N16O10
  • Average mass1059.224 Da
  • Monoisotopic mass1058.577393 Da
  • ChemSpider ID2340343

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

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

L-Isoleucyl-L-alanyl-N5-(diaminomethylen)-L-ornithyl-N5-(diaminomethylen)-L-ornithyl-L-histidyl-L-prolyl-L-tyrosyl-L-phenylalanin [German] [ACD/IUPAC Name]
L-Isoleucyl-L-alanyl-N5-(diaminomethylene)-L-ornithyl-N5-(diaminomethylene)-L-ornithyl-L-histidyl-L-prolyl-L-tyrosyl-L-phenylalanine [ACD/IUPAC Name]
L-Isoleucyl-L-alanyl-N5-(diaminométhylène)-L-ornithyl-N5-(diaminométhylène)-L-ornithyl-L-histidyl-L-prolyl-L-tyrosyl-L-phénylalanine [French] [ACD/IUPAC Name]
L-Phenylalanine, L-isoleucyl-L-alanyl-N5-(diaminomethylene)-L-ornithyl-N5-(diaminomethylene)-L-ornithyl-L-histidyl-L-prolyl-L-tyrosyl- [ACD/Index Name]
(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S,3S)-2-AMINO-3-METHYLPENTANAMIDO]PROPANAMIDO]-5-[(DIAMINOMETHYLIDENE)AMINO]PENTANAMIDO]-5-[(DIAMINOMETHYLIDENE)AMINO]PENTANAMIDO]-3-(3H-IMIDAZOL-4-YL)PROPANOYL]PYRROLIDIN-2-YL]FORMAMIDO}-3-(4-HYDROXYPHENYL)PROPANAMIDO]-3-PHENYLPROPANOIC ACID
(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenylpropanoic acid
(Des-Leu9)-Kinetensin
123496-28-6 [RN]
9-De-L-leucinekinetensin (human)
H-Ile-Ala-Arg-Arg-His-Pro-Tyr-Phe-OH
More...
  • Miscellaneous

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: 1.675
Molar Refractivity: 274.8±0.5 cm3
#H bond acceptors: 26
#H bond donors: 19
#Freely Rotating Bonds: 30
#Rule of 5 Violations: 3
ACD/LogP: 1.16
ACD/LogD (pH 5.5): -6.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 436 Å2
Polarizability: 109.0±0.5 10-24cm3
Surface Tension: 63.9±7.0 dyne/cm
Molar Volume: 731.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement