+Open data
-Basic information
Entry | Database: PDB chemical components / ID: OEQ |
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Name | Name: Synonyms: (2~{S},3~{R})-2-[(2~{S},3~{R})-1,3-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]-4-[[(6~{R})-6,7-dihydro-5~{H}-pyrazolo[1,2 |
-Chemical information
Composition | Formula: C15H21N4O5S / Number of atoms: 46 / Formula weight: 369.416 / Formal charge: 1 | ||||||
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Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: OEQ / Ideal coordinates details: Corina / Model coordinates PDB-ID: 6Y6J | ||||||
History |
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External links | UniChem / PubChem / 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 1.03 |
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-InChIKey
InChI 1.03 |
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-PDB entries
Showing all 1 items
PDB-6y6j:
VIM-2 in Complex with Biapenem Imine and Enamine Hydrolysis Products