[English] 日本語
Yorodumi- ChemComp-BL0: 1-[5-(dimethylamino)-1,3,4-thiadiazol-2-yl]methanesulfonamide -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: BL0 |
---|---|
Name | Name: Synonyms: 2-N,N-Dimethylamino-1,3,4-thiadiazole-5-methanesulfonamide |
-Chemical information
Composition | Formula: C5H10N4O2S2 / Number of atoms: 23 / Formula weight: 222.288 / Formal charge: 0 | ||||||
---|---|---|---|---|---|---|---|
Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: BL0 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3BL0 | ||||||
History |
| ||||||
External links | UniChem / ChemSpider / Brenda / ChEMBL / PubChem / PubChem_TPharma / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
---|
-Details
-SMILES
ACDLabs 10.04 | CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
---|
-SMILES CANONICAL
CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
---|
-InChI
InChI 1.03 |
---|
-InChIKey
InChI 1.03 |
---|
-SYSTEMATIC NAME
ACDLabs 10.04 | OpenEye OEToolkits 1.5.0 | ( | |
---|
-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