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Yorodumi- ChemComp-ZMG: (5R)-2-[(2-fluorophenyl)amino]-5-(1-methylethyl)-1,3-thiazol-4(5H)-one -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: ZMG |
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Name | Name: ( Synonyms: (R)-2-(2-fluorophenylamino)-5-isopropylthiazol-4(5H)-one |
-Chemical information
Composition | Formula: C12H13FN2OS / Number of atoms: 30 / Formula weight: 252.308 / Formal charge: 0 | ||||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: ZMG / Ideal coordinates details: Corina / Model coordinates PDB-ID: 2RBE | ||||||||
History |
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External links | UniChem / ChEMBL / DrugBank / PubChem / ZINC / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 10.04 | CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
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-SMILES CANONICAL
CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
ACDLabs 10.04 | (OpenEye OEToolkits 1.5.0 | ( | |
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-PDB entries
Showing all 1 items
PDB-2rbe:
The discovery of 2-anilinothiazolones as 11beta-HSD1 inhibitors