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Yorodumi- ChemComp-312: 2-(5-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-2'-METHOXY-6-... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 312 |
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Name | Name: Synonyms: CRA_17312 |
-Chemical information
Composition | Formula: C25H20N4O6 / Number of atoms: 55 / Formula weight: 472.45 / Formal charge: -2 | ||||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 312 / Model coordinates PDB-ID: 1O2Z | ||||||||
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-1o2z:
Elaborate Manifold of Short Hydrogen Bond Arrays Mediating Binding of Active Site-Directed Serine Protease Inhibitors