ChemSpider 2D Image | 5-Oxoprolylhistidyltryptophylseryltyrosylglycylleucylarginylprolylglycinamide | C55H75N17O13

5-Oxoprolylhistidyltryptophylseryltyrosylglycylleucylarginylprolylglycinamide

  • Molecular FormulaC55H75N17O13
  • Average mass1182.290 Da
  • Monoisotopic mass1181.572998 Da
  • ChemSpider ID33562

More details:

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

5-Oxoprolylhistidyltryptophylseryltyrosylglycylleucylarginylprolylglycinamid [German] [ACD/IUPAC Name]
5-Oxoprolylhistidyltryptophylseryltyrosylglycylleucylarginylprolylglycinamide [ACD/IUPAC Name]
5-Oxoprolylhistidyltryptophylséryltyrosylglycylleucylarginylprolylglycinamide [French] [ACD/IUPAC Name]
Glycinamide, 5-oxoprolylhistidyltryptophylseryltyrosylglycylleucylarginylprolyl- [ACD/Index Name]
(2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[(2S)-2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide
71447-49-9 [RN]
9034-40-6 [RN]
acetic acid; N-[1-[[1-[[1-[[1-[[2-[[1-[[1-[2-[[(2-amino-2-oxoethyl)amino]-oxomethyl]-1-pyrrolidinyl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]ami
GnRH
GnRH; Gonadorelin; Gonadorelina; Gonadoréline; Gonadorelinum; Luteinizing Hormone-releasing Factor Diacetate Tetrahydrate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AY-24031 [DBID]
C07607 [DBID]
HOE 471 [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: 1.713
Molar Refractivity: 300.9±0.5 cm3
#H bond acceptors: 30
#H bond donors: 19
#Freely Rotating Bonds: 32
#Rule of 5 Violations: 3
ACD/LogP: -2.53
ACD/LogD (pH 5.5): -6.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 472 Å2
Polarizability: 119.3±0.5 10-24cm3
Surface Tension: 70.2±7.0 dyne/cm
Molar Volume: 767.1±7.0 cm3

Click to predict properties on the Chemicalize site


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