ChemSpider 2D Image | Copper(2+) bis{glycyl-N-[(1S)-5-amino-1-carboxylatopentyl]-L-histidinamide} | C28H46CuN12O8

Copper(2+) bis{glycyl-N-[(1S)-5-amino-1-carboxylatopentyl]-L-histidinamide}

  • Molecular FormulaC28H46CuN12O8
  • Average mass742.286 Da
  • Monoisotopic mass741.285767 Da
  • ChemSpider ID24603118

  • Charge - Charge

More details:

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

Bis{glycyl-N-[(1S)-5-amino-1-carboxylatopentyl]-L-histidinamide} de cuivre(2+) [French] [ACD/IUPAC Name]
Copper(2+) bis{glycyl-N-[(1S)-5-amino-1-carboxylatopentyl]-L-histidinamide} [ACD/IUPAC Name]
Kupfer(2+)bis{glycyl-N-[(1S)-5-amino-1-carboxylatopentyl]-L-histidinamid} [German] [ACD/IUPAC Name]
L-Lysine, glycyl-L-histidyl-, copper(2+) salt (2:1) [ACD/Index Name]
130120-56-8 [RN]
300801-03-0 [RN]
49557-75-7 [RN]
COPPER(2+) BIS((2S)-6-AMINO-2-[(2S)-2-(2-AMINOACETAMIDO)-3-(1H-IMIDAZOL-5-YL)PROPANAMIDO]HEXANOATE)
COPPER(2+) BIS((2S)-6-AMINO-2-[(2S)-2-(2-AMINOACETAMIDO)-3-(3H-IMIDAZOL-4-YL)PROPANAMIDO]HEXANOATE)
GHK-CU
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 20
#H bond donors: 14
#Freely Rotating Bonds: 30
#Rule of 5 Violations:
ACD/LogP:
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: 330 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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