EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H32N6O3 |
| Net Charge | 0 |
| Average Mass | 488.592 |
| Monoisotopic Mass | 488.25359 |
| SMILES | CCC(c1nnnn1Cc1ccccc1)N(Cc1cc2cc(OC)ccc2nc1=O)CC1CCCO1 |
| InChI | InChI=1S/C27H32N6O3/c1-3-25(26-29-30-31-33(26)16-19-8-5-4-6-9-19)32(18-23-10-7-13-36-23)17-21-14-20-15-22(35-2)11-12-24(20)28-27(21)34/h4-6,8-9,11-12,14-15,23,25H,3,7,10,13,16-18H2,1-2H3,(H,28,34) |
| InChIKey | GGNAEMSQXQYFTF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-methoxy-3-[[2-oxolanylmethyl-[1-[1-(phenylmethyl)-5-tetrazolyl]propyl]amino]methyl]-1H-quinolin-2-one (CHEBI:111382) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-22838 | LINCS |