ChemSpider 2D Image | L-Histidylseryl-alpha-aspartylalanylvalylphenylalanylthreonyl-alpha-aspartylasparaginyltyrosylthreonyl-N~5~-(diaminomethylene)ornithylleucyl-N~5~-(diaminomethylene)ornithyllysylglutaminylmethionylalan ylvalyllysyllysyltyrosylleucylasparaginylserylisoleucylleucylasparagine | C147H237N43O43S

L-Histidylseryl-α-aspartylalanylvalylphenylalanylthreonyl-α-aspartylasparaginyltyrosylthreonyl-N5-(diaminomethylene)ornithylleucyl-N5-(diaminomethylene)ornithyllysylglutaminylmethionylalan ylvalyllysyllysyltyrosylleucylasparaginylserylisoleucylleucylasparagine

  • Molecular FormulaC147H237N43O43S
  • Average mass3326.782 Da
  • Monoisotopic mass3324.740234 Da
  • ChemSpider ID34964154

  • defined stereocentres - 1 of 31 defined stereocentres

More details:

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

Asparagine, L-histidylseryl-α-aspartylalanylvalylphenylalanylthreonyl-α-aspartylasparaginyltyrosylthreonyl-N5-(diaminomethylene)ornithylleucyl-N5-(diaminomethylene)ornithyllysylglutaminylm ethionylalanylvalyllysyllysyltyrosylleucylasparaginylserylisoleucylleucyl- [ACD/Index Name]
L-Histidylseryl-α-asparagylalanylvalylphenylalanylthreonyl-α-asparagylasparaginyltyrosylthreonyl-N5-(diaminomethylen)ornithylleucyl-N5-(diaminomethylen)ornithyllysylglutaminylmethionylalan
 ylvalyllysyllysyltyrosylleucylasparaginylserylisoleucylleucylasparagin [German] [ACD/IUPAC Name]
L-Histidylseryl-α-aspartylalanylvalylphenylalanylthreonyl-α-aspartylasparaginyltyrosylthreonyl-N5-(diaminomethylene)ornithylleucyl-N5-(diaminomethylene)ornithyllysylglutaminylmethionylalan
 ylvalyllysyllysyltyrosylleucylasparaginylserylisoleucylleucylasparagine [ACD/IUPAC Name]
L-Histidylséryl-α-aspartylalanylvalylphénylalanylthréonyl-α-aspartylasparaginyltyrosylthréonyl-N5-(diaminométhylène)ornithylleucyl-N5-(diaminométhylène)ornithyllysylglutaminylméthionylalan
 ylvalyllysyllysyltyrosylleucylasparaginylsérylisoleucylleucylasparagine [French] [ACD/IUPAC Name]
VIP [D-His1]

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: 1.659
Molar Refractivity: 828.8±0.5 cm3
#H bond acceptors: 86
#H bond donors: 61
#Freely Rotating Bonds: 113
#Rule of 5 Violations: 3
ACD/LogP: -3.25
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 1478 Å2
Polarizability: 328.6±0.5 10-24cm3
Surface Tension: 64.5±7.0 dyne/cm
Molar Volume: 2249.2±7.0 cm3

Click to predict properties on the Chemicalize site


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