ChemSpider 2D Image | [[2-[(1R,2S,3S,4Z,7S,8S,9Z,13S,14Z,17R,18R,19R)-2-(2-amino-2-oxo-ethyl)-3,8,13,17-tetrakis(2-carboxyethyl)-18-(carboxymethyl)-1,2,5,7,12,12,15,17-octamethyl-3,8,13,18,19,21-hexahydrocorrin-7-yl]acetyl]amino]cobalt | C45H61CoN6O12

[[2-[(1R,2S,3S,4Z,7S,8S,9Z,13S,14Z,17R,18R,19R)-2-(2-amino-2-oxo-ethyl)-3,8,13,17-tetrakis(2-carboxyethyl)-18-(carboxymethyl)-1,2,5,7,12,12,15,17-octamethyl-3,8,13,18,19,21-hexahydrocorrin-7-yl]acetyl]amino]cobalt

  • Molecular FormulaC45H61CoN6O12
  • Average mass936.932 Da
  • Monoisotopic mass936.367920 Da
  • ChemSpider ID78316033

  • Charge - Charge

    defined stereocentres - 9 of 9 defined stereocentres

More details:

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: 18
#H bond donors: 9
#Freely Rotating Bonds: 19
#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: 308 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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