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| Formula | C11H12N2O4S2 |
| Net Charge | 0 |
| Average Mass | 300.361 |
| Monoisotopic Mass | 300.02385 |
| SMILES | O=C1C(SCCO)=C(SCCO)C(=O)c2ncnc21 |
| InChI | InChI=1S/C11H12N2O4S2/c14-1-3-18-10-8(16)6-7(13-5-12-6)9(17)11(10)19-4-2-15/h5,14-15H,1-4H2,(H,12,13) |
| InChIKey | CJVWPQABKJLKAK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5,6-bis[(2-hydroxyethyl)sulfanyl]benzimidazole-4,7-quinone (CHEBI:51582) is a p-quinones (CHEBI:25830) |
| 5,6-bis[(2-hydroxyethyl)sulfanyl]benzimidazole-4,7-quinone (CHEBI:51582) is a benzimidazolequinone (CHEBI:51578) |
| IUPAC Name |
|---|
| 5,6-bis[(2-hydroxyethyl)sulfanyl]-1H-benzimidazole-4,7-dione |
| Synonym | Source |
|---|---|
| 5,6-bis[(2-hydroxyethyl)thio]benzimidazole-4,7-quinone | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Beilstein:672754 | Beilstein |
| CAS:26558-07-6 | ChemIDplus |