EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C17H21N5O4 |
| Net Charge | 0 |
| Average Mass | 359.386 |
| Monoisotopic Mass | 359.15935 |
| SMILES | CN(CC(O)c1cccc(O)c1)c1nc2c(c(=O)n(C)c(=O)n2C)n1C |
| InChI | InChI=1S/C17H21N5O4/c1-19(9-12(24)10-6-5-7-11(23)8-10)16-18-14-13(20(16)2)15(25)22(4)17(26)21(14)3/h5-8,12,23-24H,9H2,1-4H3 |
| InChIKey | DGXRPIJZPGBJPJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| phentetramine (CHEBI:135519) is a oxopurine (CHEBI:25810) |
| Synonyms | Source |
|---|---|
| alzaten | DrugCentral |
| fentetramin | DrugCentral |
| fentetramina | DrugCentral |
| fentetramine | DrugCentral |
| Manual Xrefs | Databases |
|---|---|
| 2141 | DrugCentral |
| Registry Numbers | Sources |
|---|---|
| CAS:40914-99-6 | DrugCentral |