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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: RHF |
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| Name | Name: |
-Chemical information
| Composition | |||||
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| Others | Type: NON-POLYMER / PDB classification: HETAI / Three letter code: RHF / Ideal coordinates details: Corina | ||||
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External links | UniChem / ChemSpider / Wikipedia search / Google search |
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Structure visualization
| Structure viewer | Molecule: Molmil Jmol/JSmol |
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-Details
-SMILES
| ACDLabs 12.01 | [| CACTVS 3.385 | [ | OpenEye OEToolkits 2.0.7 | [ | |
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-SMILES CANONICAL
| CACTVS 3.385 | [| OpenEye OEToolkits 2.0.7 | [ | |
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-InChI
| InChI 1.06 |
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-InChIKey
| InChI 1.06 |
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-SYSTEMATIC NAME
| ACDLabs 12.01 | | OpenEye OEToolkits 2.0.7 | |
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-PDB entries
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PDB-7qq0: 
X-ray structure of the adduct obtained upon reaction of [cis-Rh2(OCOCH3)2(OCOCF3)2] with RNase A (2)
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Database: PDB chemical components
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