EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H11BrN4O2S |
| Net Charge | 0 |
| Average Mass | 379.239 |
| Monoisotopic Mass | 377.97861 |
| SMILES | Cc1c(C(=O)NNC=C2C=CC(=O)C(Br)=C2)sc(N)c1C#N |
| InChI | InChI=1S/C14H11BrN4O2S/c1-7-9(5-16)13(17)22-12(7)14(21)19-18-6-8-2-3-11(20)10(15)4-8/h2-4,6,18H,17H2,1H3,(H,19,21) |
| InChIKey | QIUVOCFVMCFRCX-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-amino-N'-[(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-cyano-3-methyl-2-thiophenecarbohydrazide (CHEBI:119880) is a aromatic amine (CHEBI:33860) |
| 5-amino-N'-[(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-cyano-3-methyl-2-thiophenecarbohydrazide (CHEBI:119880) is a thiophenes (CHEBI:26961) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31324 | LINCS |