EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H22N2O4 |
| Net Charge | 0 |
| Average Mass | 402.450 |
| Monoisotopic Mass | 402.15796 |
| SMILES | COc1ccc(-c2ccc(-c3nnc(Cc4ccc(OC)c(OC)c4)o3)cc2)cc1 |
| InChI | InChI=1S/C24H22N2O4/c1-27-20-11-9-18(10-12-20)17-5-7-19(8-6-17)24-26-25-23(30-24)15-16-4-13-21(28-2)22(14-16)29-3/h4-14H,15H2,1-3H3 |
| InChIKey | YFBHMVSAAVDNCB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(3,4-dimethoxyphenyl)methyl]-5-[4-(4-methoxyphenyl)phenyl]-1,3,4-oxadiazole (CHEBI:116358) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27812 | LINCS |