Found 1 result

Search term: REVYZAOSTIOZSY-ZMSDPHGOSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-Acetyl-N-methyl-L-tyrosyl-L-alanylglycyl-L-threonyl-L-valyl-L-alloisoleucyl-L-asparaginyl-L-alpha-aspartyl-L-leucine | C46H72N10O16

N-Acetyl-N-methyl-L-tyrosyl-L-alanylglycyl-L-threonyl-L-valyl-L-alloisoleucyl-L-asparaginyl-L-α-aspartyl-L-leucine

  • Molecular FormulaC46H72N10O16
  • Average mass1021.121 Da
  • Monoisotopic mass1020.512756 Da
  • ChemSpider ID23200344

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

L-Leucine, N-acetyl-N-methyl-L-tyrosyl-L-alanylglycyl-L-threonyl-L-valyl-L-alloisoleucyl-L-asparaginyl-L-α-aspartyl- [ACD/Index Name]
N-Acetyl-N-methyl-L-tyrosyl-L-alanylglycyl-L-threonyl-L-valyl-L-alloisoleucyl-L-asparaginyl-L-α-asparagyl-L-leucin [German] [ACD/IUPAC Name]
N-Acetyl-N-methyl-L-tyrosyl-L-alanylglycyl-L-threonyl-L-valyl-L-alloisoleucyl-L-asparaginyl-L-α-aspartyl-L-leucine [ACD/IUPAC Name]
N-Acétyl-N-méthyl-L-tyrosyl-L-alanylglycyl-L-thréonyl-L-valyl-L-alloisoleucyl-L-asparaginyl-L-α-aspartyl-L-leucine [French] [ACD/IUPAC Name]
(2S)-2-[(2S)-2-[(2S)-3-carbamoyl-2-[(2S,3R)-2-[(2S)-2-[(2S,3R)-3-hydroxy-2-{2-[(2S)-2-[(2S)-3-(4-hydroxyphenyl)-2-(N-methylacetamido)propanamido]propanamido]acetamido}butanamido]-3-methylbutanamido]-3-methylpentanamido]propanamido]-3-carboxypropanamido]-4-methylpentanoic acid
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL384014/

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

Density: 1.3±0.1 g/cm3
Boiling Point: 1466.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 235.6±3.0 kJ/mol
Flash Point: 841.0±34.3 °C
Index of Refraction: 1.555
Molar Refractivity: 254.2±0.3 cm3
#H bond acceptors: 26
#H bond donors: 14
#Freely Rotating Bonds: 30
#Rule of 5 Violations: 3
ACD/LogP: 0.84
ACD/LogD (pH 5.5): -4.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 411 Å2
Polarizability: 100.8±0.5 10-24cm3
Surface Tension: 56.3±3.0 dyne/cm
Molar Volume: 791.9±3.0 cm3

Click to predict properties on the Chemicalize site


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