ChemSpider 2D Image | Serylprolyllysylmethionylvalylglutaminylglycylseryl-N-(4-{[21-amino-5,8-bis(3-carbamimidamidopropyl)-2-carboxy-1-(1H-imidazol-4-yl)-11-isobutyl-14-isopropyl-4,7,10,13,16-pentaoxo-3,6,9,12,15-pentaazah
enicosan-17-yl]carbamoyl}-40-(4-aminobutyl)-49-benzyl-28-sec-butyl-31,43-bis(3-carbamimidamidopropyl)-34-(carboxymethyl)-16,19,22,25-tetrakis(hydroxymethyl)-10-isobutyl-37-[2-(methylsulfanyl)ethyl]-6,
9,12,15,18,21,24,27,30,33,36,39,42,45,48,51- | C143H244N50O42S4

Serylprolyllysylmethionylvalylglutaminylglycylseryl-N-(4-{[21-amino-5,8-bis(3-carbamimidamidopropyl)-2-carboxy-1-(1H-imidazol-4-yl)-11-isobutyl-14-isopropyl-4,7,10,13,16-pentaoxo-3,6,9,12,15-pentaazah enicosan-17-yl]carbamoyl}-40-(4-aminobutyl)-49-benzyl-28-sec-butyl-31,43-bis(3-carbamimidamidopropyl)-34-(carboxymethyl)-16,19,22,25-tetrakis(hydroxymethyl)-10-isobutyl-37-[2-(methylsulfanyl)ethyl]-6, 9,12,15,18,21,24,27,30,33,36,39,42,45,48,51-

  • Molecular FormulaC143H244N50O42S4
  • Average mass3464.037 Da
  • Monoisotopic mass3461.737793 Da
  • ChemSpider ID26232137

More details:






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

Glycinamide, serylprolyllysylmethionylvalylglutaminylglycylseryl-N-[4-[20-amino-3-(4-aminobutyl)-12-[3-[(aminoiminomethyl)amino]propyl]-15-[[[1-carboxy-2-(1H-imidazol-4-yl)ethyl]amino]carbonyl]-20-imi no-6-(1-methylethyl)-9-(2-methylpropyl)-1,4,7,10,13-pentaoxo-2,5,8,11,14,19-hexaazaeicos-1-yl]-40-(4-aminobutyl)-31,43-bis[3-[(aminoiminomethyl)amino]propyl]-34-(carboxymethyl)-16,19,22,25-tetrakis(hy droxymethyl)-28-(1-methylpropyl)-10-(2-methy [ACD/Index Name]
Serylprolyllysylmethionylvalylglutaminylglycylseryl-N-(4-{[21-amino-5,8-bis(3-carbamimidamidopropyl)-2-carboxy-1-(1H-imidazol-4-yl)-11-isobutyl-14-isopropyl-4,7,10,13,16-pentaoxo-3,6,9,12,15-pentaazah enicosan-17-yl]carbamoyl}-40-(4-aminobutyl)-49-benzyl-28-sec-butyl-31,43-bis(3-carbamimidamidopropyl)-34-(carboxymethyl)-16,19,22,25-tetrakis(hydroxymethyl)-10-isobutyl-37-[2-(methylsulfanyl)ethyl]-6, 9,12,15,18,21,24,27,30,33,36,39,42,45,48,51- [ACD/IUPAC Name]
Serylprolyllysylmethionylvalylglutaminylglycylseryl-N-(4-{[21-amino-5,8-bis(3-carbamimidamidopropyl)-2-carboxy-1-(1H-imidazol-4-yl)-11-isobutyl-14-isopropyl-4,7,10,13,16-pentaoxo-3,6,9,12,15-pentaazah enicosan-17-yl]carbamoyl}-40-(4-aminobutyl)-49-benzyl-28-sec-butyl-31,43-bis(3-carbamimidamidopropyl)-34-(carboxymethyl)-16,19,22,25-tetrakis(hydroxymethyl)-10-isobutyl-37-[2-(methylsulfanyl)ethyl]-6, 9,12,15,18,21,24,27,30,33,36,39,42,45,48,51- [German] [ACD/IUPAC Name]
Sérylprolyllysylméthionylvalylglutaminylglycylséryl-N-(4-{[21-amino-5,8-bis(3-carbamimidamidopropyl)-2-carboxy-1-(1H-imidazol-4-yl)-11-isobutyl-14-isopropyl-4,7,10,13,16-pentaoxo-3,6,9,12,15-pentaazah énicosan-17-yl]carbamoyl}-40-(4-aminobutyl)-49-benzyl-28-sec-butyl-31,43-bis(3-carbamimidamidopropyl)-34-(carboxyméthyl)-16,19,22,25-tétrakis(hydroxyméthyl)-10-isobutyl-37-[2-(méthylsulfanyl)éthyl]-6, 9,12,15,18,21,24,27,30,33,36,39,42,45,48,51- [French] [ACD/IUPAC Name]
114471-18-0 [RN]
124584-08-3 [RN]
Brain natriuretic peptide (1-32) (human)

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.679
Molar Refractivity: 855.1±0.5 cm3
#H bond acceptors: 92
#H bond donors: 65
#Freely Rotating Bonds: 91
#Rule of 5 Violations: 3
ACD/LogP: -16.34
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 1614 Å2
Polarizability: 339.0±0.5 10-24cm3
Surface Tension: 69.5±7.0 dyne/cm
Molar Volume: 2265.8±7.0 cm3

Click to predict properties on the Chemicalize site






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