5DS
Summary
| Name: | (R)-1-AMINO-1-[5-(DIMETHYLAMINO)-1,3,4-THIADIAZOL-2-YL]METHANESULFONAMIDE |
| Formula: | C5 H11 N5 O2 S2 |
| Formal charge: | 0 |
| Formula weight: | 237.303 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | (R)-1-amino-1-[5-(dimethylamino)-1,3,4-thiadiazol-2-yl]methanesulfonamide |
| OpenEye OEToolkits | 1.5.0 | (R)-amino-(5-dimethylamino-1,3,4-thiadiazol-2-yl)methanesulfonamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=S(=O)(N)C(c1nnc(s1)N(C)C)N |
| SMILES_CANONICAL | CACTVS | 3.341 | CN(C)c1sc(nn1)[C@H](N)[S](N)(=O)=O |
| SMILES | CACTVS | 3.341 | CN(C)c1sc(nn1)[CH](N)[S](N)(=O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | CN(C)c1nnc(s1)[C@H](N)S(=O)(=O)N |
| SMILES | OpenEye OEToolkits | 1.5.0 | CN(C)c1nnc(s1)C(N)S(=O)(=O)N |
| InChI | InChI | 1.03 | 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 | InChI | 1.03 | PBUMATDKSRINDG-GSVOUGTGSA-N |
