EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C21H21N3O2 |
| Net Charge | 0 |
| Average Mass | 347.418 |
| Monoisotopic Mass | 347.16338 |
| SMILES | [H]c1c([H])c(-c2c([H])c(-c3nnc(C([H])([H])[H])o3)c([H])c([H])c2C([H])([H])[H])c([H])c([H])c1C(=O)N([H])C([H])([H])C1([H])C([H])([H])C1([H])[H] |
| InChI | InChI=1S/C21H21N3O2/c1-13-3-6-18(21-24-23-14(2)26-21)11-19(13)16-7-9-17(10-8-16)20(25)22-12-15-4-5-15/h3,6-11,15H,4-5,12H2,1-2H3,(H,22,25) |
| InChIKey | FOHZGCHKLPIBBX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(cyclopropylmethyl)-2'-methyl-5'-(5-methyl-1,3,4-oxadiazol-2-yl)biphenyl-4-carboxamide (CHEBI:49622) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| N-(cyclopropylmethyl)-2'-methyl-5'-(5-methyl-1,3,4-oxadiazol-2-yl)biphenyl-4-carboxamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| GK4 | PDBeChem |