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Yorodumi- ChemComp-8HI: (3R,5R)-7-{3-(4-fluorophenyl)-1-(1-methylethyl)-4-phenyl-5-[(4-su... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 8HI |
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Name | Name: ( |
-Chemical information
Composition | Formula: C33H36FN3O7S / Number of atoms: 81 / Formula weight: 637.718 / Formal charge: 0 | ||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 8HI / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3CDA | ||||||
History |
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External links | UniChem / ChemSpider / ChEMBL / PubChem / PubChem_TPharma / SureChEMBL / ZINC / 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-3cda:
Thermodynamic and structure guided design of statin hmg-coa reductase inhibitors