| PDB CCD ID: | VGS |
| Number of entries in BioLiP: | 2 |
| Chemical formula: | C7 H12 N4 O3 S2 |
| InChI: | InChI=1S/C7H12N4O3S2/c1-7(2,3)4(12)9-5-10-11-6(15-5)16(8,13)14/h1-3H3,(H2,8,13,14)(H,9,10,12) |
| InChIKey: | FNKGYWFCFILCJW-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| ACDLabs 12.01 | CC(C)(C(Nc1nnc(S(N)(=O)=O)s1)=O)C | | OpenEye OEToolkits 2.0.7 | CC(C)(C)C(=O)Nc1nnc(s1)S(=O)(=O)N | | CACTVS 3.385 | CC(C)(C)C(=O)Nc1sc(nn1)[S](N)(=O)=O |
|
| Name: | 2,2-dimethyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide |
| ChEMBL: | CHEMBL23579 |
| ZINC: | ZINC000013471993 |
umich.edu