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- 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 | ![]() |
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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 | ||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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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
![](data/pdb/img/3bl0.jpg)
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