ChemSpider 2D Image | N-(3-[(E)-(Hydrazinomethylene)amino]-4-{[(E)-hydrazonomethyl]amino}butanoyl)-3-hydroxytyrosine | C15H23N7O5

N-(3-[(E)-(Hydrazinomethylene)amino]-4-{[(E)-hydrazonomethyl]amino}butanoyl)-3-hydroxytyrosine

  • Molecular FormulaC15H23N7O5
  • Average mass381.387 Da
  • Monoisotopic mass381.176056 Da
  • ChemSpider ID28565000

More details:

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

N-(3-[(E)-(Hydrazinomethylen)amino]-4-{[(E)-hydrazonomethyl]amino}butanoyl)-3-hydroxytyrosin [German] [ACD/IUPAC Name]
N-(3-[(E)-(Hydrazinomethylene)amino]-4-{[(E)-hydrazonomethyl]amino}butanoyl)-3-hydroxytyrosine [ACD/IUPAC Name]
N-(3-[(E)-(Hydrazinométhylène)amino]-4-{[(E)-hydrazonométhyl]amino}butanoyl)-3-hydroxytyrosine [French] [ACD/IUPAC Name]
Tyrosine, N-[3,4-bis[[(E)-hydrazinylidenemethyl]amino]-1-oxobutyl]-3-hydroxy- [ACD/Index Name]
2-{3,4-BIS[(HYDRAZINYLMETHYLIDENE)AMINO]BUTANAMIDO}-3-(3,4-DIHYDROXYPHENYL)PROPANOIC ACID
863678-64-2 [RN]
L-TYROSINE, N-[3,4-BIS[(AMINOIMINOMETHYL)AMINO]-1-OXOBUTYL]-3-HYDROXY-

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: 1.665
Molar Refractivity: 92.5±0.5 cm3
#H bond acceptors: 12
#H bond donors: 10
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: -1.07
ACD/LogD (pH 5.5): -4.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 208 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 70.0±7.0 dyne/cm
Molar Volume: 249.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement