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ChemSpider 2D Image | N-Acetylseryltyrosylserylmethionyl-alpha-glutamylhistidylphenylalanylarginyltryptophylglycyllysylprolylvalinamide | C77H109N21O19S

N-Acetylseryltyrosylserylmethionyl-α-glutamylhistidylphenylalanylarginyltryptophylglycyllysylprolylvalinamide

  • Molecular FormulaC77H109N21O19S
  • Average mass1664.884 Da
  • Monoisotopic mass1663.792969 Da
  • ChemSpider ID17289286

More details:

Date of deprecation: 15:16, Mar 20, 2017
Reason for deprecation: Deprecate record: no defined stereochemistry

If you believe this record was deprecated in error, please use the Comment on this record button to contact the ChemSpider team.

Common reasons for deprecation are:
  • Chemically impossible structures (eg. incorrect valence atoms)
  • Lack of any linking data sources
  • Poor depiction of a structure that is already in ChemSpider

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

N-Acetylseryltyrosylserylmethionyl-α-glutamylhistidylphenylalanylarginyltryptophylglycyllysylprolylvalinamid [German] [ACD/IUPAC Name]
N-Acetylseryltyrosylserylmethionyl-α-glutamylhistidylphenylalanylarginyltryptophylglycyllysylprolylvalinamide [ACD/IUPAC Name]
N-Acétylséryltyrosylsérylméthionyl-α-glutamylhistidylphénylalanylarginyltryptophylglycyllysylprolylvalinamide [French] [ACD/IUPAC Name]
Valinamide, N-acetylseryltyrosylserylmethionyl-α-glutamylhistidylphenylalanylarginyltryptophylglycyllysylprolyl- [ACD/Index Name]
[Ac-Ser-Tyr-Ser-Met-Glu-His-Phe-Arg-Trp-Gly-Lys-Pro-Val]
[Ac-Ser-Tyr-Ser-Met-Glu-His-Phe-Arg-Trp-Gly-Lys-Pro-Val-NH2](α-melanocyte stimulating hormone, MSH)
581-05-5 [RN]
Ac-Ser-Tyr-Ser-Met-Glu-His-Phe-Arg-Trp-Gly-Lys-Pro-Val-NH2(α-melanocyte stimulating hormone, α-MSH)
Intermedin [Trade name]
N-acetylseryltyrosylserylmethionyl-α-glutamylhistidylphenylalanyl-N5-(diaminomethylidene)ornithyltryptophylglycyllysylprolylvalinamide
More...

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

63605_FLUKA [DBID]
M4135_SIGMA [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.682
Molar Refractivity: 425.9±0.5 cm3
#H bond acceptors: 40
#H bond donors: 26
#Freely Rotating Bonds: 51
#Rule of 5 Violations: 3
ACD/LogP: -1.77
ACD/LogD (pH 5.5): -7.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 668 Å2
Polarizability: 168.8±0.5 10-24cm3
Surface Tension: 66.0±7.0 dyne/cm
Molar Volume: 1124.5±7.0 cm3

Click to predict properties on the Chemicalize site


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