ChemSpider 2D Image | N~5~-(Diaminomethylene)ornithylprolylprolylglycylphenylalanylserylprolylphenylalanine | C44H61N11O10

N5-(Diaminomethylene)ornithylprolylprolylglycylphenylalanylserylprolylphenylalanine

  • Molecular FormulaC44H61N11O10
  • Average mass904.023 Da
  • Monoisotopic mass903.460266 Da
  • ChemSpider ID4302787

More details:

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

N5-(Diaminomethylen)ornithylprolylprolylglycylphenylalanylserylprolylphenylalanin [German] [ACD/IUPAC Name]
N5-(Diaminomethylene)ornithylprolylprolylglycylphenylalanylserylprolylphenylalanine [ACD/IUPAC Name]
N5-(Diaminométhylène)ornithylprolylprolylglycylphénylalanylsérylprolylphénylalanine [French] [ACD/IUPAC Name]
N5-(diaminomethylidene)ornithylprolylprolylglycylphenylalanylserylprolylphenylalanine
Phenylalanine, N5-(diaminomethylene)ornithylprolylprolylglycylphenylalanylserylprolyl- [ACD/Index Name]
[des-Arg9]BK
[des-Arg9]bradykinin
15958-92-6 [RN]
2-[[1-[2-[[2-[[2-[[1-[1-[2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid
2-{[1-(2-{2-[2-({1-[1-(2-Amino-5-guanidino-pentanoyl)-pyrrolidine-2-carbonyl]-pyrrolidine-2-carbonyl}-amino)-acetylamino]-3-phenyl-propionylamino}-3-hydroxy-propionyl)-pyrrolidine-2-carbonyl]-amino}-3-phenyl-propionic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

B4397_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: 1.687
Molar Refractivity: 234.0±0.5 cm3
#H bond acceptors: 21
#H bond donors: 12
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 3
ACD/LogP: 0.64
ACD/LogD (pH 5.5): -4.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 325 Å2
Polarizability: 92.8±0.5 10-24cm3
Surface Tension: 67.1±7.0 dyne/cm
Molar Volume: 614.5±7.0 cm3

Click to predict properties on the Chemicalize site


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