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Yorodumi- ChemComp-N4F: 1-(6,7-dihydro-4~{H}-[1,3]thiazolo[5,4-c]pyridin-5-yl)propan-1-one -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: N4F |
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Name | Name: |
-Chemical information
Composition | Formula: C9H12N2OS / Number of atoms: 25 / Formula weight: 196.269 / Formal charge: 0 | ||||||
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Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: N4F / Ideal coordinates details: Corina / Model coordinates PDB-ID: 8AO9 | ||||||
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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-PDB entries
Showing all 1 items
PDB-8ao9:
Specific covalent inhibitor(10) of ERK2