+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 58F |
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Name | Name: Synonyms: 2'-(4-iodophenyl)-6-(4-methylpiperazin-1-yl)-1H,3'H-2,5'-bibenzimidazole |
-Chemical information
Composition | Formula: C25H23IN6 / Number of atoms: 55 / Formula weight: 534.395 / Formal charge: 0 | ||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 58F / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5DAM | ||||||
History |
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External links | UniChem / ChemSpider / ChemicalBook / PubChem / PubChem_TPharma / SureChEMBL / ZINC / 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 1.9.2 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 1.9.2 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
ACDLabs 12.01 | OpenEye OEToolkits 1.9.2 | |
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-PDB entries
Showing all 1 items
PDB-5dam:
Crystal Structure of p-iodoHoechst bound to d(CGCAAATTTGCG)