Fe(II)-protoporphyrin IX

Details

Name

Fe(II)-protoporphyrin IX

Structure

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MOLSDFPDBSMILESInChI

Similar Structures

Structure for #<SmallMolecule:0x00007b1b31fa6870>

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Formula

C34H32FeN4O4

Average Molecular Weight

616.498 g/mol

Monoisotopic Weight

616.176194 g/mol

IUPAC Traditional name

ethane

IUPAC name

lambda4-iron(4+) 10-(2-carboxyethyl)-14-(2-carboxylatoethyl)-5,20-diethenyl-4,9,15,19-tetramethyl-21,22,23,24-tetraazapentacyclo[16.2.1.1^{3,6}.1^{8,11}.1^{13,16}]tetracosa-1,3,5,7,9,11(23),12,14,16(22),17,19-undecaen-21-ide

InChI Key

YHLKGEDAGPGZPN-RGGAHWMASA-L

InChI

InChI=1S/C34H34N4O4.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);/q;+4/p-2/b25-13-,26-13-,27-14-,28-15-,29-14-,30-15-,31-16-,32-16-;

SMILES

[Fe+4].[H]\C-1=C2\[N-]\C(=C([H])/C3=N/C(=C([H])\C4=N\C(=C([H])/C5=C(C=C)C(C)=C-1N5)\C(C)=C4CCC(O)=O)/C(CCC([O-])=O)=C3C)C(C)=C2C=C

Drug Relations

Drug Relations

DrugBank ID	Name	Drug group	Pharmacological action?	Actions	Details