+Open data
-Basic information
Entry | Database: PDB chemical components / ID: C7P |
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Name | Name: |
-Chemical information
Composition | Formula: C5H11ClN3Pt / Number of atoms: 21 / Formula weight: 343.692 / Formal charge: 2 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: C7P / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3CO3 / Ambiguous flag: Yes | ||||
History |
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External links | UniChem / 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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-InChI
InChI 1.06 |
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-InChIKey
InChI 1.06 |
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