+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 03K |
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Name | Name: |
-Chemical information
Composition | Formula: C14H14N4O2 / Number of atoms: 34 / Formula weight: 270.287 / Formal charge: 0 | ||||||||||
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Others | 3rct | ||||||||||
History |
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External links | BindingDB / UniChem / ChEMBL / PubChem / PubChem_TPharma / SureChEMBL / ZINC / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 12.01 | CACTVS 3.370 | OpenEye OEToolkits 1.7.0 | |
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-SMILES CANONICAL
CACTVS 3.370 | OpenEye OEToolkits 1.7.0 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
ACDLabs 12.01 | OpenEye OEToolkits 1.7.0 | |
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-PDB entries
Showing all 1 items
PDB-4ek5:
Crystal structure of the cdk2 in complex with aminopyrazole inhibitor