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Yorodumi- ChemComp-H9O: 2-[(3R)-1-oxidanyl-3H-2,1-benzoxaborol-3-yl]prop-2-enoic acid -
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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: H9O |
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| Name | Name: |
-Chemical information
| Composition | |||||
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| Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: H9O / Ideal coordinates details: Corina / Model coordinates PDB-ID: 7DML | ||||
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External links | UniChem / ChemSpider / PubChem / Wikipedia search / Google search |
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Structure visualization
| Structure viewer | Molecule: Molmil Jmol/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-7dml: 
OXA-48 carbapenemase in complex with (R)-2-(1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-3-yl)acrylic acid
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Database: PDB chemical components
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