EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C35H62N4O4 |
| Net Charge | +2 |
| Average Mass | 602.905 |
| Monoisotopic Mass | 602.47601 |
| SMILES | [H][C@@]12CC[C@]3([H])[C@]([H])(CC[C@]4(C)[C@@H](OC(C)=O)[C@@H](N5CC[N+](C)(C)CC5)C[C@@]34[H])[C@@]1(C)C[C@H](N1CC[N+](C)(C)CC1)[C@@H](OC(C)=O)C2 |
| InChI | InChI=1S/C35H62N4O4/c1-24(40)42-32-21-26-9-10-27-28(35(26,4)23-31(32)37-15-19-39(7,8)20-16-37)11-12-34(3)29(27)22-30(33(34)43-25(2)41)36-13-17-38(5,6)18-14-36/h26-33H,9-23H2,1-8H3/q+2/t26-,27+,28-,29-,30-,31-,32-,33-,34-,35-/m0/s1 |
| InChIKey | OWWLUIWOFHMHOQ-XGHATYIMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Pipecuronium (CHEBI:8230) is a steroid ester (CHEBI:47880) |
| Synonyms | Source |
|---|---|
| Pipecuronium | KEGG COMPOUND |
| pipecuronium bromide | DrugCentral |
| Manual Xrefs | Databases |
|---|---|
| C07554 | KEGG COMPOUND |
| 2183 | DrugCentral |
| HMDB0015431 | HMDB |
| Registry Numbers | Sources |
|---|---|
| CAS:68399-58-6 | KEGG COMPOUND |