EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H30N6O2 |
| Net Charge | 0 |
| Average Mass | 458.566 |
| Monoisotopic Mass | 458.24302 |
| SMILES | COc1ccc(Cn2nnnc2CN(Cc2cc3ccc(C)cc3nc2=O)C2CCCC2)cc1 |
| InChI | InChI=1S/C26H30N6O2/c1-18-7-10-20-14-21(26(33)27-24(20)13-18)16-31(22-5-3-4-6-22)17-25-28-29-30-32(25)15-19-8-11-23(34-2)12-9-19/h7-14,22H,3-6,15-17H2,1-2H3,(H,27,33) |
| InChIKey | CLESYUIRTDJQBD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[[cyclopentyl-[[1-[(4-methoxyphenyl)methyl]-5-tetrazolyl]methyl]amino]methyl]-7-methyl-1H-quinolin-2-one (CHEBI:108050) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19427 | LINCS |