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- ChemComp-HCO: 2-ACETYL-PROTOPORPHYRIN IX -

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Basic information

EntryDatabase: PDB chemical components / ID: HCO
NameName: 2-acetyl-protoporphyrin ix

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Chemical information

Composition
Formula: C34H34FeN4O5 / Number of atoms: 78 / Formula weight: 634.503 / Formal charge: 0
Others

1qyz

Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: HCO / Model coordinates PDB-ID: 1QYZ
History
Create componentSep 15, 2003
Modify descriptorJun 4, 2011
External linksUniChem / ChemSpider / DrugBank / PubChem / Wikipedia search / Google search

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Structure visualization

Structure viewerMolecule:
MolmilJmol/JSmol

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Details

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SMILES

ACDLabs 10.04O=C(O)CCC1=C(C2=CC4=C(C(C3=CC5=C(C)C(\C=C)C6=Cc8c(c(c7C=C1N2[Fe](N34)(N56)n78)CCC(=O)O)C)C(\O)=C)C)C
CACTVS 3.341CC1=C2C=C3[CH](C(O)=C)C(=C4C=C5N6C(=Cc7n8c(C=C([CH]1C=C)N2[Fe]68N34)c(C)c7CCC(O)=O)C(=C5C)CCC(O)=O)C
OpenEye OEToolkits 1.5.0Cc1c2n3c(c1CCC(=O)O)C=C4C(=C(C5=CC6=C(C(C7=CC8=C(C(C(=C2)N8[Fe]3(N45)N76)C=C)C)C(=C)O)C)C)CCC(=O)O

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SMILES CANONICAL

CACTVS 3.341CC1=C2C=C3[C@@H](C(O)=C)C(=C4C=C5N6C(=Cc7n8c(C=C([C@@H]1C=C)N2[Fe@]68N34)c(C)c7CCC(O)=O)C(=C5C)CCC(O)=O)C
OpenEye OEToolkits 1.5.0Cc1c2n3c(c1CCC(=O)O)C=C4C(=C(C5=CC6=C(C(C7=CC8=C(C(C(=C2)N8[Fe]3(N45)N76)C=C)C)C(=C)O)C)C)CCC(=O)O

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InChI

InChI 1.03InChI=1S/C34H34N4O5.Fe/c1-7-21-16(2)26-14-31-34(20(6)39)19(5)27(38-31)12-24-17(3)22(8-10-32(40)41)29(36-24)15-30-23(9-11-33(42)43)18(4)25(37-30)13-28(21)35-26;/h7,12-15,21,34,39H,1,6,8-11H2,2-5H3,(H,40,41)(H,42,43);/q-4;+4/b24-12-,28-13-,29-15-,31-14-;/t21-,34-;/m1./s1

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InChIKey

InChI 1.03JCECKEHNPXVLGS-SJHVGCKASA-N

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SYSTEMATIC NAME

ACDLabs 10.04{3,3'-[(7R,12S)-7-ethenyl-12-(1-hydroxyethenyl)-3,8,13,17-tetramethyl-7,12,22,24-tetrahydroporphyrin-2,18-diyl-kappa~4~N~21~,N~22~,N~23~,N~24~]dipropanoato(4-)}iron

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PDB entries

Showing all 1 items

PDB-1qyz:
Characterization of the malformed, recombinant cytochrome rC552

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