+Open data
-Basic information
Entry | Database: PDB chemical components / ID: F07 |
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Name | Name: |
-Chemical information
Composition | Formula: C10H6N2S / Number of atoms: 19 / Formula weight: 186.233 / Formal charge: 0 | ||||||||
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Others | 2y5x | ||||||||
History |
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External links | UniChem / ChemSpider / PubChem / ZINC / 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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-PDB entries
Showing all 1 items
PDB-4ajg:
Identification and structural characterization of PDE10 fragment inhibitors