EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H23N3O3 |
| Net Charge | 0 |
| Average Mass | 341.411 |
| Monoisotopic Mass | 341.17394 |
| SMILES | COC1=CC=CC(=CNN2CCN(c3ccccc3OC)CC2)C1=O |
| InChI | InChI=1S/C19H23N3O3/c1-24-17-8-4-3-7-16(17)21-10-12-22(13-11-21)20-14-15-6-5-9-18(25-2)19(15)23/h3-9,14,20H,10-13H2,1-2H3 |
| InChIKey | UDIFRINUKATIQP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-methoxy-6-[[[4-(2-methoxyphenyl)-1-piperazinyl]amino]methylidene]-1-cyclohexa-2,4-dienone (CHEBI:111249) is a piperazines (CHEBI:26144) |
| Manual Xrefs | Databases |
|---|---|
| LSM-22705 | LINCS |