EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H27N5O4 |
| Net Charge | 0 |
| Average Mass | 425.489 |
| Monoisotopic Mass | 425.20630 |
| SMILES | CCCCCCN1C(=O)NC(=O)C(=CNc2c(C)n(C)n(-c3ccccc3)c2=O)C1=O |
| InChI | InChI=1S/C22H27N5O4/c1-4-5-6-10-13-26-20(29)17(19(28)24-22(26)31)14-23-18-15(2)25(3)27(21(18)30)16-11-8-7-9-12-16/h7-9,11-12,14,23H,4-6,10,13H2,1-3H3,(H,24,28,31) |
| InChIKey | HICDEVOITSXOSY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-[[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]methylidene]-1-hexyl-1,3-diazinane-2,4,6-trione (CHEBI:108091) is a pyrazoles (CHEBI:26410) |
| 5-[[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]methylidene]-1-hexyl-1,3-diazinane-2,4,6-trione (CHEBI:108091) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19468 | LINCS |