+Open data
-Basic information
Entry | Database: PDB chemical components / ID: F03 |
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Name | Name: |
-Chemical information
Composition | Formula: C10H9N3O2 / Number of atoms: 24 / Formula weight: 203.197 / Formal charge: 0 | ||||||||
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Others | 2y5u | ||||||||
History |
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External links | UniChem / ChemSpider / ChEMBL / Nikkaji / PubChem / SureChEMBL / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
CACTVS 3.352 | OpenEye OEToolkits 1.6.1 | |
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-SMILES CANONICAL
CACTVS 3.352 | OpenEye OEToolkits 1.6.1 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
OpenEye OEToolkits 1.6.1 |
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-PDB entries
Showing all 1 items
PDB-4ajf:
Identification and structural characterization of PDE10 fragment inhibitors