ChemSpider 2D Image | Thymopentin | C30H49N9O9

Thymopentin

  • Molecular FormulaC30H49N9O9
  • Average mass679.765 Da
  • Monoisotopic mass679.365295 Da
  • ChemSpider ID45859

More details:

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

Arg-Lys-Asp-Val-Tyr
N5-(Diaminomethylen)ornithyllysyl-α-asparagylvalyltyrosin [German] [ACD/IUPAC Name]
N5-(Diaminomethylene)ornithyllysyl-α-aspartylvalyltyrosine [ACD/IUPAC Name]
N5-(Diaminométhylène)ornithyllysyl-α-aspartylvalyltyrosine [French] [ACD/IUPAC Name]
Thymopentin
Tyrosine, N5-(diaminomethylene)ornithyllysyl-α-aspartylvalyl- [ACD/Index Name]
(3S)-3-[[(2S)-6-amino-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-4-[[1-[[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid
[69558-55-0] [RN]
1,1,6-triamino-9-(4-aminobutyl)-12-(carboxymethyl)-18-(4-hydroxybenzyl)-15-isopropyl-7,10,13,16-tetraoxo-2,8,11,14,17-pentaazanonadec-1-en-19-oic acid
177966-81-3 [RN]
More...

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

DivK1c_006783 [DBID]
DRG-0065 [DBID]
KBio1_001727 [DBID]
KBioGR_001882 [DBID]
NSC645363 [DBID]
ORF-15244 [DBID]
SpecPlus_000687 [DBID]
Spectrum4_001271 [DBID]

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: 1.636
Molar Refractivity: 168.5±0.5 cm3
#H bond acceptors: 18
#H bond donors: 15
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 3
ACD/LogP: -0.39
ACD/LogD (pH 5.5): -5.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 328 Å2
Polarizability: 66.8±0.5 10-24cm3
Surface Tension: 62.4±7.0 dyne/cm
Molar Volume: 470.1±7.0 cm3

Click to predict properties on the Chemicalize site


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