| PDB CCD ID: | 5DS |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C5 H11 N5 O2 S2 |
| InChI: | InChI=1S/C5H11N5O2S2/c1-10(2)5-9-8-4(13-5)3(6)14(7,11)12/h3H,6H2,1-2H3,(H2,7,11,12)/t3-/m1/s1 |
| InChIKey: | PBUMATDKSRINDG-GSVOUGTGSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.5.0 | CN(C)c1nnc(s1)C(N)S(=O)(=O)N | | OpenEye OEToolkits 1.5.0 | CN(C)c1nnc(s1)[C@H](N)S(=O)(=O)N | | ACDLabs 10.04 | O=S(=O)(N)C(c1nnc(s1)N(C)C)N | | CACTVS 3.341 | CN(C)c1sc(nn1)[CH](N)[S](N)(=O)=O | | CACTVS 3.341 | CN(C)c1sc(nn1)[C@H](N)[S](N)(=O)=O |
|
| Name: | (R)-1-AMINO-1-[5-(DIMETHYLAMINO)-1,3,4-THIADIAZOL-2-YL]METHANESULFONAMIDE |
| ZINC: | ZINC000016051980 |
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