| PDB CCD ID: | BL0 |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C5 H10 N4 O2 S2 |
| InChI: | InChI=1S/C5H10N4O2S2/c1-9(2)5-8-7-4(12-5)3-13(6,10)11/h3H2,1-2H3,(H2,6,10,11) |
| InChIKey: | HZGQWVQLUYIYQA-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.341 | CN(C)c1sc(C[S](N)(=O)=O)nn1 | | OpenEye OEToolkits 1.5.0 | CN(C)c1nnc(s1)CS(=O)(=O)N | | ACDLabs 10.04 | O=S(=O)(N)Cc1nnc(s1)N(C)C |
|
| Name: | 1-[5-(dimethylamino)-1,3,4-thiadiazol-2-yl]methanesulfonamide;
2-N,N-Dimethylamino-1,3,4-thiadiazole-5-methanesulfonamide |
| ChEMBL: | CHEMBL403287 |
| ZINC: | ZINC000029127817 |
umich.edu