EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H16BrN3O3 |
| Net Charge | 0 |
| Average Mass | 402.248 |
| Monoisotopic Mass | 401.03750 |
| SMILES | Cc1cccc(C)c1OCC(=O)NNC1=c2cc(Br)ccc2=NC1=O |
| InChI | InChI=1S/C18H16BrN3O3/c1-10-4-3-5-11(2)17(10)25-9-15(23)21-22-16-13-8-12(19)6-7-14(13)20-18(16)24/h3-8H,9H2,1-2H3,(H,21,23)(H,20,22,24) |
| InChIKey | RJWKWLMWSZQKER-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N'-(5-bromo-2-oxo-3-indolyl)-2-(2,6-dimethylphenoxy)acetohydrazide (CHEBI:112836) has functional parent α-amino acid (CHEBI:33704) |
| N'-(5-bromo-2-oxo-3-indolyl)-2-(2,6-dimethylphenoxy)acetohydrazide (CHEBI:112836) is a organonitrogen compound (CHEBI:35352) |
| N'-(5-bromo-2-oxo-3-indolyl)-2-(2,6-dimethylphenoxy)acetohydrazide (CHEBI:112836) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-24246 | LINCS |