Zinc protoporphyrin
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Zinc protoporphyrin
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CAS No:
15442-64-5
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Formula:
C34H30N4O4Zn.2H
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Chemical Name:
Zinc protoporphyrin
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Synonyms:
Zincate(2-),[7,12-diethenyl-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-dipropanoato(4-)-κN21,κN22,κN23,κN24]-,hydrogen (1:2),(SP-4-2)-;Zinc,[dihydrogen 3,7,12,17-tetramethyl-8,13-divinyl-2,18-porphinedipropionato(2-)]-;Zincate(2-),[7,12-diethenyl-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-dipropanoato(4-)-N21,N22,N23,N24]-,dihydrogen,(SP-4-2)-;Zinc,[dihydrogen protoporphyrin IX-ato(2-)]-;Protoporphyrin,zinc deriv.;Zincate(2-),[7,12-diethenyl-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-dipropanoato(4-)-κN21,κN22,κN23,κN24]-,dihydrogen,(SP-4-2)-;21H,23H-Porphine-2,18-dipropanoic acid,7,12-diethenyl-3,8,13,17-tetramethyl-,zinc complex;Zinc protoporphyrin;Zinc protoporphyrin IX;Zinc(II) protoporphyrin IX;ZnPPIX;15278-20-3
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CAS No:
Description
Zinc Protoporphyrin is an ionized form of the tetrazole protoporphryin IX that contains zinc in the metal ion binding pocket. Zinc protoporphyrin (ZPP) is formed in circulating red blood cells (RBC) either in the presence of lead or in the absence of sufficient iron, as both of these conditions inhibit the insertion of a ferrous ion into protoporphryin IX to form heme. Therefore, elevated levels of ZPP is associated with heme deficiency. Elevated RBC molar ratios of ZPP to heme are indicative of multiple pathologies including lead poisoning, iron deficiency, protoporphyria, and various types of anemia.
Zinc protoporphyrin Basic Attributes
624.0 g/mol
622.155847 g/mol
239-455-7
LNV3FKZ7GR
DTXSID80274823
C123793
Drug Information
Compounds or agents that combine with an enzyme in such a manner as to prevent the normal substrate-enzyme combination and the catalytic reaction. (See all compounds classified as Enzyme Inhibitors.)
zinc protoporphyrin
Zinc protoporphyrin Use and Manufacturing
Zincate(2-), [7,12-diethenyl-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-dipropanoato(4-)-.kappa.N21,.kappa.N22,.kappa.N23,.kappa.N24]-, hydrogen (1:2), (SP-4-2)-: ACTIVE
Computed Properties
Molecular Weight:624.0
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:622.155847
Monoisotopic Mass:622.155847
Topological Polar Surface Area:108
Heavy Atom Count:43
Formal Charge:-2
Complexity:995
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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