EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H28N6O2 |
| Net Charge | 0 |
| Average Mass | 456.550 |
| Monoisotopic Mass | 456.22737 |
| SMILES | Cc1ccc2nc(=O)c(C(c3nnnn3CC3CCCO3)N3CCc4ccccc4C3)cc2c1 |
| InChI | InChI=1S/C26H28N6O2/c1-17-8-9-23-20(13-17)14-22(26(33)27-23)24(31-11-10-18-5-2-3-6-19(18)15-31)25-28-29-30-32(25)16-21-7-4-12-34-21/h2-3,5-6,8-9,13-14,21,24H,4,7,10-12,15-16H2,1H3,(H,27,33) |
| InChIKey | HCQQZEQULYWCSL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-oxolanylmethyl)-5-tetrazolyl]methyl]-6-methyl-1H-quinolin-2-one (CHEBI:121051) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32494 | LINCS |