EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H15N3O3 |
| Net Charge | 0 |
| Average Mass | 357.369 |
| Monoisotopic Mass | 357.11134 |
| SMILES | O=C(Nc1cccc(NC(=O)c2nccc3ccccc23)c1)c1ccco1 |
| InChI | InChI=1S/C21H15N3O3/c25-20(18-9-4-12-27-18)23-15-6-3-7-16(13-15)24-21(26)19-17-8-2-1-5-14(17)10-11-22-19/h1-13H,(H,23,25)(H,24,26) |
| InChIKey | GJVHEWNSKJVPJM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[3-[[2-furanyl(oxo)methyl]amino]phenyl]-1-isoquinolinecarboxamide (CHEBI:116188) is a aromatic amide (CHEBI:62733) |
| N-[3-[[2-furanyl(oxo)methyl]amino]phenyl]-1-isoquinolinecarboxamide (CHEBI:116188) is a furans (CHEBI:24129) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27644 | LINCS |