EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H33N2O |
| Net Charge | +1 |
| Average Mass | 353.530 |
| Monoisotopic Mass | 353.25874 |
| SMILES | CC(C)[N+](C)(CCC(C(N)=O)(c1ccccc1)c1ccccc1)C(C)C |
| InChI | InChI=1S/C23H32N2O/c1-18(2)25(5,19(3)4)17-16-23(22(24)26,20-12-8-6-9-13-20)21-14-10-7-11-15-21/h6-15,18-19H,16-17H2,1-5H3,(H-,24,26)/p+1 |
| InChIKey | JTPUMZTWMWIVPA-UHFFFAOYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Isopropamide (CHEBI:6043) is a diarylmethane (CHEBI:51614) |
| Synonyms | Source |
|---|---|
| Isopropamide | KEGG COMPOUND |
| isopropamide iodide | DrugCentral |
| isopropamid | DrugCentral |
| isopropamide bromide | DrugCentral |
| Manual Xrefs | Databases |
|---|---|
| C07055 | KEGG COMPOUND |
| LSM-6549 | LINCS |
| 1500 | DrugCentral |
| HMDB0015562 | HMDB |
| Registry Numbers | Sources |
|---|---|
| CAS:7492-32-2 | KEGG COMPOUND |