EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H10BrClN4OS |
| Net Charge | 0 |
| Average Mass | 409.696 |
| Monoisotopic Mass | 407.94472 |
| SMILES | Cc1nnc2n1-c1sc(Br)cc1C(c1ccccc1Cl)=NC2O |
| InChI | InChI=1S/C15H10BrClN4OS/c1-7-19-20-13-14(22)18-12(8-4-2-3-5-10(8)17)9-6-11(16)23-15(9)21(7)13/h2-6,14,22H,1H3 |
| InChIKey | FNHJIEIZAKAUAN-UHFFFAOYSA-N |
| Roles Classification |
|---|
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-hydroxybrotizolam (CHEBI:234536) has role drug metabolite (CHEBI:49103) |
| 6-hydroxybrotizolam (CHEBI:234536) is a monochlorobenzenes (CHEBI:83403) |
| 6-hydroxybrotizolam (CHEBI:234536) is a organobromine compound (CHEBI:37141) |
| 6-hydroxybrotizolam (CHEBI:234536) is a secondary alcohol (CHEBI:35681) |
| 6-hydroxybrotizolam (CHEBI:234536) is a thienotriazolodiazepine (CHEBI:84232) |
| IUPAC Name |
|---|
| 2-bromo-4-(2-chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-ol |
| Synonyms | Source |
|---|---|
| WE 1061 | ChEBI |
| WE1061 | ChEBI |
| WE-1061 | ChEBI |
| 2-bromo-4-(o-chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-ol | ChEBI |
| Registry Numbers | Sources |
|---|---|
| CAS:88883-43-6 | PubChem Compound |
| Citations |
|---|