ChemSpider 2D Image | N-[(3R)-3,4-Dicarbamimidamidobutanoyl]-3-hydroxy-L-tyrosine | C15H23N7O5

N-[(3R)-3,4-Dicarbamimidamidobutanoyl]-3-hydroxy-L-tyrosine

  • Molecular FormulaC15H23N7O5
  • Average mass381.387 Da
  • Monoisotopic mass381.176056 Da
  • ChemSpider ID28286618

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

Featured data source
Natural Product Updates

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

L-Tyrosine, N-[(3R)-3,4-bis[(aminoiminomethyl)amino]-1-oxobutyl]-3-hydroxy- [ACD/Index Name]
N-[(3R)-3,4-Dicarbamimidamidobutanoyl]-3-hydroxy-L-tyrosin [German] [ACD/IUPAC Name]
N-[(3R)-3,4-Dicarbamimidamidobutanoyl]-3-hydroxy-L-tyrosine [ACD/IUPAC Name]
N-[(3R)-3,4-Dicarbamimidamidobutanoyl]-3-hydroxy-L-tyrosine [French] [ACD/IUPAC Name]
hanasanagin

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.701
Molar Refractivity: 90.2±0.5 cm3
#H bond acceptors: 12
#H bond donors: 12
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: -3.01
ACD/LogD (pH 5.5): -6.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 231 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 78.9±7.0 dyne/cm
Molar Volume: 233.2±7.0 cm3

Click to predict properties on the Chemicalize site


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