ChemSpider 2D Image | 5-Oxoprolylleucyltyrosyl-alpha-glutamylasparaginyllysylprolylarginylarginylprolyltyrosylisoleucylleucine | C78H121N21O20

5-Oxoprolylleucyltyrosyl-α-glutamylasparaginyllysylprolylarginylarginylprolyltyrosylisoleucylleucine

  • Molecular FormulaC78H121N21O20
  • Average mass1672.924 Da
  • Monoisotopic mass1671.909668 Da
  • ChemSpider ID17286487

More details:

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

5-Oxoprolylleucyltyrosyl-α-glutamylasparaginyllysylprolylarginylarginylprolyltyrosylisoleucylleucin [German] [ACD/IUPAC Name]
5-Oxoprolylleucyltyrosyl-α-glutamylasparaginyllysylprolylarginylarginylprolyltyrosylisoleucylleucine [ACD/IUPAC Name]
5-Oxoprolylleucyltyrosyl-α-glutamylasparaginyllysylprolylarginylarginylprolyltyrosylisoleucylleucine [French] [ACD/IUPAC Name]
5-oxoprolylleucyltyrosyl-α-glutamylasparaginyllysylprolyl-N5-(diaminomethylidene)ornithyl-N5-(diaminomethylidene)ornithylprolyltyrosylisoleucylleucine
Leucine, 5-oxoprolylleucyltyrosyl-α-glutamylasparaginyllysylprolylarginylarginylprolyltyrosylisoleucyl- [ACD/Index Name]
leucine, 5-oxoprolylleucyltyrosyl-α-glutamylasparaginyllysylprolyl-N5-(diaminomethylene)ornithyl-N5-(diaminomethylene)ornithylprolyltyrosylisoleucyl-
39379-15-2 [RN]
55508-42-4 [RN]
58889-67-1 [RN]
5-oxo-L-prolyl-L-leucyl-L-tyrosyl-L-α-glutamyl-L-asparaginyl-L-lysyl-L-prolyl-L-arginyl-L-arginyl-L-prolyl-L-tyrosyl-L-isoleucyl-L-leucine; Glp-Leu-Tyr-Glu-Asn-Lys-Pro-Arg-Arg-Pro-Tyr-Ile-Leu-OH
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

39379-15-2; 55508-42-4 [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: 1.667
Molar Refractivity: 424.3±0.5 cm3
#H bond acceptors: 41
#H bond donors: 27
#Freely Rotating Bonds: 52
#Rule of 5 Violations: 3
ACD/LogP: -0.52
ACD/LogD (pH 5.5): -6.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 669 Å2
Polarizability: 168.2±0.5 10-24cm3
Surface Tension: 64.3±7.0 dyne/cm
Molar Volume: 1140.3±7.0 cm3

Click to predict properties on the Chemicalize site


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