+Open data
-Basic information
Entry | Database: PDB chemical components / ID: RSK |
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Name | Name: ( |
-Chemical information
Composition | Formula: C14H16N2 / Number of atoms: 32 / Formula weight: 212.29 / Formal charge: 0 | ||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: RSK / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5XF5 | ||||||
History |
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External links | UniChem / BindingDB / ChEMBL / ChemicalBook / PubChem / PubChem_TPharma / SureChEMBL / ZINC / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
CACTVS 3.385 | OpenEye OEToolkits 1.9.2 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 1.9.2 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
OpenEye OEToolkits 1.9.2 | ( |
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-PDB entries
Showing all 1 items
PDB-5xf5:
Nucleosome core particle with an adduct of a binuclear RAPTA (Ru-arene-phosphaadamantane) compound having a 1,2-diphenylethylenediamine linker (R,S-configuration)