EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H8N2O3S |
| Net Charge | 0 |
| Average Mass | 212.230 |
| Monoisotopic Mass | 212.02556 |
| SMILES | [H]c1c([H])c([H])c(N2C([H])([H])C(=O)N([H])S2(=O)=O)c([H])c1[H] |
| InChI | InChI=1S/C8H8N2O3S/c11-8-6-10(14(12,13)9-8)7-4-2-1-3-5-7/h1-5H,6H2,(H,9,11) |
| InChIKey | LDCZCUKQWRZSDT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-phenyl-1,2,5-thiadiazolidin-3-one 1,1-dioxide (CHEBI:45831) has functional parent sulfamide (CHEBI:29368) |
| 5-phenyl-1,2,5-thiadiazolidin-3-one 1,1-dioxide (CHEBI:45831) is a thiadiazolidine (CHEBI:48865) |
| Synonyms | Source |
|---|---|
| 5-phenyl-1,2,5-thiadiazolidin-3-one 1,1-dioxide | PDBeChem |
| 1,2,5-THIADIAZOLIDIN-3-ONE-1,1-DIOXIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| T2D | PDBeChem |