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Search term: LGSGBGFDMUQNNJ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Antiamoebin I | C82H127N17O20

Antiamoebin I

  • Molecular FormulaC82H127N17O20
  • Average mass1670.988 Da
  • Monoisotopic mass1669.944336 Da
  • ChemSpider ID17314810

  • defined stereocentres - 11 of 11 defined stereocentres

More details:

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

Antiamoebin I
Ac-Phe-Aib-Aib-Aib-D-Iva-Gly-Leu-Aib-Aib-Hyp-Gln-D-Iva-Hyp-Aib-Pro-Phe-ol
Antiamoebin [Wiki]
L-Prolinamide, N-acetyl-L-phenylalanyl-2-methylalanyl-2-methylalanyl-2-methylalanyl-D-isovalylglycyl-L-leucyl-2-methylalanyl-2-methylalanyl-(4R)-4-hydroxy-L-prolyl-L-glutaminyl-D-isovalyl-(4R)-4-hydro xy-L-prolyl-2-methylalanyl-N-[(1S)-2-hydroxy-1-(phenylmethyl)ethyl]- [ACD/Index Name]
N-Acetyl-L-phenylalanyl-2-methylalanyl-2-methylalanyl-2-methylalanyl-D-isovalylglycyl-L-leucyl-2-methylalanyl-2-methylalanyl-(4R)-4-hydroxy-L-prolyl-L-glutaminyl-D-isovalyl-(4R)-4-hydroxy-L-prolyl-2-m ethylalanyl-N-[(2S)-1-hydroxy-3-phenyl-2-propanyl]-L-prolinamid [German] [ACD/IUPAC Name]
N-Acetyl-L-phenylalanyl-2-methylalanyl-2-methylalanyl-2-methylalanyl-D-isovalylglycyl-L-leucyl-2-methylalanyl-2-methylalanyl-(4R)-4-hydroxy-L-prolyl-L-glutaminyl-D-isovalyl-(4R)-4-hydroxy-L-prolyl-2-m ethylalanyl-N-[(2S)-1-hydroxy-3-phenyl-2-propanyl]-L-prolinamide [ACD/IUPAC Name]
N-Acétyl-L-phénylalanyl-2-méthylalanyl-2-méthylalanyl-2-méthylalanyl-D-isovalylglycyl-L-leucyl-2-méthylalanyl-2-méthylalanyl-(4R)-4-hydroxy-L-prolyl-L-glutaminyl-D-isovalyl-(4R)-4-hydroxy-L-prolyl-2-m éthylalanyl-N-[(2S)-1-hydroxy-3-phényl-2-propanyl]-L-prolinamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 1851.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 315.2±3.0 kJ/mol
Flash Point: 1073.6±34.3 °C
Index of Refraction: 1.566
Molar Refractivity: 434.1±0.3 cm3
#H bond acceptors: 37
#H bond donors: 18
#Freely Rotating Bonds: 40
#Rule of 5 Violations: 3
ACD/LogP: 1.56
ACD/LogD (pH 5.5): 0.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 27.02
ACD/LogD (pH 7.4): 0.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 27.01
Polar Surface Area: 543 Å2
Polarizability: 172.1±0.5 10-24cm3
Surface Tension: 57.1±3.0 dyne/cm
Molar Volume: 1330.8±3.0 cm3

Click to predict properties on the Chemicalize site


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