EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H3IN2OS |
| Net Charge | 0 |
| Average Mass | 254.052 |
| Monoisotopic Mass | 253.90108 |
| SMILES | O=c1nc(=S)ncc1I |
| InChI | InChI=1S/C4H3IN2OS/c5-2-1-6-4(9)7-3(2)8/h1H,(H2,6,7,8,9) |
| InChIKey | MYUHSNVSHMCUMD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| iodothiouracil (CHEBI:135037) is a organohalogen compound (CHEBI:17792) |
| iodothiouracil (CHEBI:135037) is a pyrimidines (CHEBI:39447) |
| Synonyms | Source |
|---|---|
| 5-Iodo-2-thiouracil | DrugCentral |
| iothiouracil | DrugCentral |
| Manual Xrefs | Databases |
|---|---|
| 1458 | DrugCentral |
| Registry Numbers | Sources |
|---|---|
| CAS:5984-97-4 | DrugCentral |