EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H14N6O |
| Net Charge | 0 |
| Average Mass | 306.329 |
| Monoisotopic Mass | 306.12291 |
| SMILES | O=C(Cn1nnc(-c2ccncc2)n1)N1CCc2ccccc21 |
| InChI | InChI=1S/C16H14N6O/c23-15(21-10-7-12-3-1-2-4-14(12)21)11-22-19-16(18-20-22)13-5-8-17-9-6-13/h1-6,8-9H,7,10-11H2 |
| InChIKey | XCGWNUBLEGFJEB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(2,3-dihydroindol-1-yl)-2-(5-pyridin-4-yl-2-tetrazolyl)ethanone (CHEBI:120852) is a indoles (CHEBI:24828) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32295 | LINCS |