+Open data
-Basic information
Entry | Database: PDB chemical components / ID: HEM |
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Name | Name: |
-Chemical information
Composition | Formula: C34H32FeN4O4 / Number of atoms: 75 / Formula weight: 616.487 / Formal charge: 0 | ||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: HEM / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3IA3 / Ambiguous flag: Yes / Replaces: MHM | ||||||
History |
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External links | UniChem / ChemSpider / Brenda / ChEBI / CompTox / DrugBank / HMDB / Metabolights / PubChem_TPharma / SureChEMBL / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 12.01 | CACTVS 3.385 | OpenEye OEToolkits 1.7.6 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 1.7.6 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
OpenEye OEToolkits 1.6.1 | ACDLabs 12.01 | [ | |
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