EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H21N5O2 |
| Net Charge | 0 |
| Average Mass | 447.498 |
| Monoisotopic Mass | 447.16952 |
| SMILES | C=CC(=O)N1CCc2ccc(-n3c(=O)ccc4cnc5ccc(-c6cnn(C)c6)cc5c43)cc21 |
| InChI | InChI=1S/C27H21N5O2/c1-3-25(33)31-11-10-17-4-7-21(13-24(17)31)32-26(34)9-6-19-14-28-23-8-5-18(12-22(23)27(19)32)20-15-29-30(2)16-20/h3-9,12-16H,1,10-11H2,2H3 |
| InChIKey | RTRNJQOBEOISFQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 9-(1-methyl-4-pyrazolyl)-1-[1-(1-oxoprop-2-enyl)-2,3-dihydroindol-6-yl]-2-benzo[h][1,6]naphthyridinone (CHEBI:94815) is a naphthyridine derivative (CHEBI:73539) |
| Manual Xrefs | Databases |
|---|---|
| LSM-6019 | LINCS |