+Open data
-Basic information
Entry | Database: PDB chemical components / ID: CBY |
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Name | Name: |
-Chemical information
Composition | Formula: C48H72CoN11O8 / Number of atoms: 140 / Formula weight: 990.087 / Formal charge: 1 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: CBY / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3CI4 / Ambiguous flag: Yes | ||||
History |
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External links | UniChem / ChEBI / PubChem / Rhea / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
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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