EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H23N3O4 |
| Net Charge | 0 |
| Average Mass | 333.388 |
| Monoisotopic Mass | 333.16886 |
| SMILES | CN1C(=O)C(=CNC2C(=O)C3(C)CCC2C3(C)C)C(=O)N(C)C1=O |
| InChI | InChI=1S/C17H23N3O4/c1-16(2)10-6-7-17(16,3)12(21)11(10)18-8-9-13(22)19(4)15(24)20(5)14(9)23/h8,10-11,18H,6-7H2,1-5H3 |
| InChIKey | UULMCFPTNUQDHR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,3-dimethyl-5-[[(4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanyl)amino]methylidene]-1,3-diazinane-2,4,6-trione (CHEBI:116519) is a monoterpenoid (CHEBI:25409) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27973 | LINCS |