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Yorodumi- ChemComp-693: 2-(5-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-2'-FLUORO-6-O... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 693 |
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Name | Name: Synonyms: CRA_17693 |
-Chemical information
Composition | Formula: C24H17FN4O5 / Number of atoms: 51 / Formula weight: 460.414 / Formal charge: -2 | ||||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 693 / Model coordinates PDB-ID: 1O30 | ||||||||
History |
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External links | UniChem / BindingDB / DrugBank / PubChem / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 10.04 | [CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
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-SMILES CANONICAL
CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
ACDLabs 10.04 | (OpenEye OEToolkits 1.5.0 | ( | |
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-PDB entries
Showing all 1 items
PDB-1o30:
Elaborate Manifold of Short Hydrogen Bond Arrays Mediating Binding of Active Site-Directed Serine Protease Inhibitors