EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C40H63N3O4S2 |
| Net Charge | 0 |
| Average Mass | 714.095 |
| Monoisotopic Mass | 713.42600 |
| SMILES | CCCCCCCCCCCCCCCC(=O)OCCC1CCN(CCCN2c3ccccc3Sc3ccc(S(=O)(=O)N(C)C)cc32)CC1 |
| InChI | InChI=1S/C40H63N3O4S2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-22-40(44)47-32-27-34-25-30-42(31-26-34)28-19-29-43-36-20-17-18-21-38(36)48-39-24-23-35(33-37(39)43)49(45,46)41(2)3/h17-18,20-21,23-24,33-34H,4-16,19,22,25-32H2,1-3H3 |
| InChIKey | KTOYYUONFQWSMW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| pipotiazine palmitate (CHEBI:135769) is a phenothiazines (CHEBI:38093) |
| Synonyms | Source |
|---|---|
| piportil | DrugCentral |
| piportil depot | DrugCentral |
| Manual Xrefs | Databases |
|---|---|
| 2193 | DrugCentral |
| Registry Numbers | Sources |
|---|---|
| CAS:37517-26-3 | DrugCentral |