| PDB CCD ID: | MZM |
| Number of entries in BioLiP: | 17 |
| Chemical formula: | C5 H8 N4 O3 S2 |
| InChI: | InChI=1S/C5H8N4O3S2/c1-3(10)7-4-9(2)8-5(13-4)14(6,11)12/h1-2H3,(H2,6,11,12)/b7-4- |
| InChIKey: | FLOSMHQXBMRNHR-DAXSKMNVSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.4 | CC(=O)/N=C\1/N(N=C(S1)S(=O)(=O)N)C | | OpenEye OEToolkits 2.0.4 | CC(=O)N=C1N(N=C(S1)S(=O)(=O)N)C | | CACTVS 3.385 | CN1N=C(SC1=NC(C)=O)[S](N)(=O)=O | | ACDLabs 12.01 | NS(=O)(=O)C=1S/C(N(N=1)C)=N\C(=O)C |
|
| Name: | N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2(3H)-ylidene)acetamide;
Methazolamide |
| ChEMBL: | CHEMBL288100 |
| ZINC: | ZINC000012503151 |
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