ChemSpider 2D Image | Saralasin | C42H65N13O10

Saralasin

  • Molecular FormulaC42H65N13O10
  • Average mass912.047 Da
  • Monoisotopic mass911.497742 Da
  • ChemSpider ID4884380

  • defined stereocentres - 7 of 7 defined stereocentres

More details:

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

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-5-[(diaminomethylidene)amino]-2-[2-(methylamino)acetamido]pentanamido]-3-methylbutanamido]-3-(4-hydroxyphenyl)propanamido]-3-methylbutanamido]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidin-2-yl]formamido}pr
1-(N-Methylglycine)-5-L-valine-8-L-alanineangiotensin II
1-Sar-8-ala-angiotensin II
34273-10-4 [RN]
L-Alanine, N-methylglycyl-N5-(diaminomethylene)-L-ornithyl-L-valyl-L-tyrosyl-L-valyl-L-histidyl-L-prolyl- [ACD/Index Name]
N-[1-[N-[N-[N-[N-[N2-(N-methylglycyl)-L-arginyl]-L-valyl]-L-tyrosyl]-L-valyl]-L-histidyl]-L-prolyl]-L-alanine
N-Methylglycyl-N5-(diaminomethylen)-L-ornithyl-L-valyl-L-tyrosyl-L-valyl-L-histidyl-L-prolyl-L-alanin [German] [ACD/IUPAC Name]
N-Methylglycyl-N5-(diaminomethylene)-L-ornithyl-L-valyl-L-tyrosyl-L-valyl-L-histidyl-L-prolyl-L-alanine [ACD/IUPAC Name]
N-Méthylglycyl-N5-(diaminométhylène)-L-ornithyl-L-valyl-L-tyrosyl-L-valyl-L-histidyl-L-prolyl-L-alanine [French] [ACD/IUPAC Name]
Saralasin [Wiki]
More...
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Bio Activity:

      7-TM Receptors Tocris Bioscience 1163
      Angiotensin Receptors Tocris Bioscience 1163
      Competitive non-selective angiotensin II antagonist. Tocris Bioscience 1163
      Non-selective angiotensin II antagonist Tocris Bioscience 1163
      Peptide Receptors Tocris Bioscience 1163

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: 1.654
Molar Refractivity: 234.2±0.5 cm3
#H bond acceptors: 23
#H bond donors: 14
#Freely Rotating Bonds: 25
#Rule of 5 Violations: 3
ACD/LogP: -0.27
ACD/LogD (pH 5.5): -5.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 358 Å2
Polarizability: 92.8±0.5 10-24cm3
Surface Tension: 58.7±7.0 dyne/cm
Molar Volume: 639.3±7.0 cm3

Click to predict properties on the Chemicalize site


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