EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H11BrF3N5O2 |
| Net Charge | 0 |
| Average Mass | 466.217 |
| Monoisotopic Mass | 465.00482 |
| SMILES | O=C(Cn1c(C(F)(F)F)nc2ccccc21)NNC1=c2cc(Br)ccc2=NC1=O |
| InChI | InChI=1S/C18H11BrF3N5O2/c19-9-5-6-11-10(7-9)15(16(29)23-11)26-25-14(28)8-27-13-4-2-1-3-12(13)24-17(27)18(20,21)22/h1-7H,8H2,(H,25,28)(H,23,26,29) |
| InChIKey | DYXNVRHAFMLLIM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N'-(5-bromo-2-oxo-3-indolyl)-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetohydrazide (CHEBI:116618) has functional parent α-amino acid (CHEBI:33704) |
| N'-(5-bromo-2-oxo-3-indolyl)-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetohydrazide (CHEBI:116618) is a organonitrogen compound (CHEBI:35352) |
| N'-(5-bromo-2-oxo-3-indolyl)-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetohydrazide (CHEBI:116618) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-28073 | LINCS |