+Open data
-Basic information
Entry | Database: PDB chemical components / ID: RBR |
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Name | Name: |
-Chemical information
Composition | Formula: C32H53N2O4 / Number of atoms: 91 / Formula weight: 529.774 / Formal charge: 1 | ||||
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Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: RBR / Ideal coordinates details: Corina / Model coordinates PDB-ID: 8ESK | ||||
History |
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External links | UniChem / ChEBI / ChEMBL / CompTox / DrugBank / GtoPharmacology / HMDB / KEGG_Ligand / Nikkaji / PubChem / SureChEMBL / ZINC / ChemSpider / 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 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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