+Open data
-Basic information
Entry | Database: PDB chemical components / ID: CXU |
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Name | Name: Synonyms: (2R,4S)-2-[(1R)-1-({[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl}amino)-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid |
-Chemical information
Composition | Formula: C19H20ClN3O5S / Number of atoms: 49 / Formula weight: 437.897 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAD / Three letter code: CXU / Ideal coordinates details: Corina / Model coordinates PDB-ID: 1FCM | ||||
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
ACDLabs 12.01 | CACTVS 3.370 | OpenEye OEToolkits 1.7.2 | |
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-SMILES CANONICAL
CACTVS 3.370 | OpenEye OEToolkits 1.7.2 | |
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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 1.7.2 | ( | |
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