ChemSpider 2D Image | L-Glutaminyl-L-arginyl-D-prolyl-L-arginyl-L-leucyl-L-seryl-L-histidyl-D-lysylglycyl-D-prolyl-D-methionyl-L-prolyl-D-phenylalanine | C69H111N23O16S

L-Glutaminyl-L-arginyl-D-prolyl-L-arginyl-L-leucyl-L-seryl-L-histidyl-D-lysylglycyl-D-prolyl-D-methionyl-L-prolyl-D-phenylalanine

  • Molecular FormulaC69H111N23O16S
  • Average mass1550.829 Da
  • Monoisotopic mass1549.829956 Da
  • ChemSpider ID30776660

  • defined stereocentres - 12 of 12 defined stereocentres

More details:

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

D-Phenylalanine, L-glutaminyl-N5-(diaminomethylene)-L-ornithyl-D-prolyl-N5-(diaminomethylene)-L-ornithyl-L-leucyl-L-seryl-L-histidyl-D-lysylglycyl-D-prolyl-D-methionyl-L-prolyl- [ACD/Index Name]
L-Glutaminyl-L-arginyl-D-prolyl-L-arginyl-L-leucyl-L-seryl-L-histidyl-D-lysylglycyl-D-prolyl-D-methionyl-L-prolyl-D-phenylalanin [German] [ACD/IUPAC Name]
L-Glutaminyl-L-arginyl-D-prolyl-L-arginyl-L-leucyl-L-seryl-L-histidyl-D-lysylglycyl-D-prolyl-D-methionyl-L-prolyl-D-phenylalanine [ACD/IUPAC Name]
L-Glutaminyl-L-arginyl-D-prolyl-L-arginyl-L-leucyl-L-séryl-L-histidyl-D-lysylglycyl-D-prolyl-D-méthionyl-L-prolyl-D-phénylalanine [French] [ACD/IUPAC Name]
(2R)-2-{[(2S)-1-[(2R)-2-{[(2R)-1-{2-[(2R)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-{[(2R)-1-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-5-[(diaminomethylidene)amino]pentanoyl]pyrrolidin-2-yl]formamido}-5-[(diaminomethylidene)amino]pentanamido]-4-methylp
(2R)-2-{[(2S)-1-[(2R)-2-{[(2R)-1-{2-[(2R)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-{[(2R)-1-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-5-[(diaminomethylidene)amino]pentanoyl]pyrrolidin-2-yl]formamido}-5-[(diaminomethylidene)amino]pentanamido]-4-methylpentanamido]-3-hydroxypropanamido]-3-(1H-imidazol-5-yl)propanamido]hexanamido]acetyl}pyrrolidin-2-yl]formamido}-4-(methylsulfanyl)butanoyl]pyrrolidin-2-yl]formamido}-3-phenylpropanoic acid
Apelin-13
Prepro-65-77-apelin

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

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: 1.688
Molar Refractivity: 393.7±0.5 cm3
#H bond acceptors: 39
#H bond donors: 26
#Freely Rotating Bonds: 47
#Rule of 5 Violations: 3
ACD/LogP: -2.42
ACD/LogD (pH 5.5): -10.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 658 Å2
Polarizability: 156.1±0.5 10-24cm3
Surface Tension: 68.7±7.0 dyne/cm
Molar Volume: 1032.3±7.0 cm3

Click to predict properties on the Chemicalize site


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