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Revision as of 09:35, 20 October 2010 editMalcolma (talk | contribs)Autopatrolled, Extended confirmed users, Pending changes reviewers145,247 editsm cat← Previous edit Revision as of 11:48, 13 November 2010 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Script assisted update of identifiers from ChemSpider, CommonChemistry and FDA for the Chem/Drugbox validation project - Updated: StdInChI StdInChIKey.Next edit →
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| InChI = 1/C34H34N4O4.ClH.Fe/c1-7-21-17(3)25-13-26-19(5)23(9-11-33(39)40)31(37-26)16-32-24(10-12-34(41)42)20(6)28(38-32)15-30-22(8-2)18(4)27(36-30)14-29(21)35-25;;/h7-8,13-16H,1-2,9-12H2,3-6H3,(H4,35,36,37,38,39,40,41,42);1H;/q;;+3/p-3/b25-13-,26-13-,27-14-,28-15-,29-14-,30-15-,31-16-,32-16u;;/rC34H32ClFeN4O4/c1-7-21-17(3)26-14-31-22(8-2)19(5)29-13-25-18(4)23(9-11-33(41)42)28(38-25)16-32-24(10-12-34(43)44)20(6)30(15-27(21)37-26)40(32)36(35)39(29)31/h7-8,13-16H,1-2,9-12H2,3-6H3,(H,41,42)(H,43,44)/b25-13-,26-14-,27-15-,28-16-,29-13-,30-15-,31-14-,32-16u | InChI = 1/C34H34N4O4.ClH.Fe/c1-7-21-17(3)25-13-26-19(5)23(9-11-33(39)40)31(37-26)16-32-24(10-12-34(41)42)20(6)28(38-32)15-30-22(8-2)18(4)27(36-30)14-29(21)35-25;;/h7-8,13-16H,1-2,9-12H2,3-6H3,(H4,35,36,37,38,39,40,41,42);1H;/q;;+3/p-3/b25-13-,26-13-,27-14-,28-15-,29-14-,30-15-,31-16-,32-16u;;/rC34H32ClFeN4O4/c1-7-21-17(3)26-14-31-22(8-2)19(5)29-13-25-18(4)23(9-11-33(41)42)28(38-25)16-32-24(10-12-34(43)44)20(6)30(15-27(21)37-26)40(32)36(35)39(29)31/h7-8,13-16H,1-2,9-12H2,3-6H3,(H,41,42)(H,43,44)/b25-13-,26-14-,27-15-,28-16-,29-13-,30-15-,31-14-,32-16u
| InChIKey = BTIJJDXEELBZFS-GASBFGGMBO | InChIKey = BTIJJDXEELBZFS-GASBFGGMBO
| StdInChI = 1S/C34H34N4O4.ClH.Fe/c1-7-21-17(3)25-13-26-19(5)23(9-11-33(39)40)31(37-26)16-32-24(10-12-34(41)42)20(6)28(38-32)15-30-22(8-2)18(4)27(36-30)14-29(21)35-25;;/h7-8,13-16H,1-2,9-12H2,3-6H3,(H4,35,36,37,38,39,40,41,42);1H;/q;;+3/p-3/b25-13-,26-13-,27-14-,28-15-,29-14-,30-15-,31-16-,32-16?;;
| StdInChIKey = BTIJJDXEELBZFS-UKFHATERSA-K
| CAS_number = 16009-13-5 | CAS_number = 16009-13-5
| ATC_prefix = B06 | ATC_prefix = B06

Revision as of 11:48, 13 November 2010

For the given name, see Hemin (given name). Pharmaceutical compound
Hemin
Clinical data
Routes of
administration
Intravenous infusion
ATC code
Legal status
Legal status
Identifiers
IUPAC name
  • chloroiron(III)
CAS Number
PubChem CID
ChemSpider
UNII
Chemical and physical data
FormulaC34H32ClFeN4O4
Molar mass651.94 g/mol g·mol
3D model (JSmol)
SMILES
  • OC(=O)CCC=5C1=C\C6=N\C(=C/c3n2(Cl)N1C(=C\C4=N\C(=C/c2c(C=C)c3C)C(/C)=C4/C=C)/C=5C)C(\C)=C6\CCC(O)=O
InChI
  • InChI=1S/C34H34N4O4.ClH.Fe/c1-7-21-17(3)25-13-26-19(5)23(9-11-33(39)40)31(37-26)16-32-24(10-12-34(41)42)20(6)28(38-32)15-30-22(8-2)18(4)27(36-30)14-29(21)35-25;;/h7-8,13-16H,1-2,9-12H2,3-6H3,(H4,35,36,37,38,39,40,41,42);1H;/q;;+3/p-3/b25-13-,26-13-,27-14-,28-15-,29-14-,30-15-,31-16-,32-16?;;
  • Key:BTIJJDXEELBZFS-UKFHATERSA-K
  (verify)

Hemin (trade name Panhematin) is an iron-containing porphyrin. More specifically, it is Protoporphyrin IX containing a ferric iron ion (Heme b) with a chloride ligand.


It is used in the management of porphyria attacks, particularly in acute intermittent porphyria.

It is sometimes distinguished from Hematin which has a hydroxide ligand in place of the chloride. However, the terms are sometimes equated.

Hematin is considered the "X factor" required for the growth of Haemophilus influenzae.

References

  1. "hemin" at Dorland's Medical Dictionary
  2. "hematin" at Dorland's Medical Dictionary
  3. Sherris, John C.; Ryan, Kenneth J.; Ray, C. L. (2004). Sherris medical microbiology: an introduction to infectious diseases. New York: McGraw-Hill. p. 395. ISBN 0-8385-8529-9.{{cite book}}: CS1 maint: multiple names: authors list (link)

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