EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H29N9O3 |
| Net Charge | 0 |
| Average Mass | 467.534 |
| Monoisotopic Mass | 467.23934 |
| SMILES | CC1CCN(Cc2c(C(=O)NN=Cc3ccc(OC(C)C)cc3)nnn2-c2nonc2N)CC1 |
| InChI | InChI=1S/C22H29N9O3/c1-14(2)33-17-6-4-16(5-7-17)12-24-26-22(32)19-18(13-30-10-8-15(3)9-11-30)31(29-25-19)21-20(23)27-34-28-21/h4-7,12,14-15H,8-11,13H2,1-3H3,(H2,23,27)(H,26,32) |
| InChIKey | PSCYMHJAJFMXMI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(4-methyl-1-piperidinyl)methyl]-N-[(4-propan-2-yloxyphenyl)methylideneamino]-4-triazolecarboxamide (CHEBI:109597) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-21025 | LINCS |