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Yorodumi- ChemComp-BL0: 1-[5-(dimethylamino)-1,3,4-thiadiazol-2-yl]methanesulfonamide -
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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: BL0 |
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| Name | Name: Synonyms: 2-N,N-Dimethylamino-1,3,4-thiadiazole-5-methanesulfonamide |
-Chemical information
| Composition | |||||||
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| Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: BL0 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3BL0 | ||||||
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External links | UniChem / ChemSpider / Wikipedia search / Google search |
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Structure visualization
| Structure viewer | Molecule: Molmil Jmol/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-3bl0: 
Carbonic anhydrase inhibitors. Interaction of 2-N,N-Dimethylamino-1,3,4-thiadiazole-5-methanesulfonamide with twelve mammalian isoforms: kinetic and X-Ray crystallographic studies
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Database: PDB chemical components
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