EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H39N3O5 |
| Net Charge | 0 |
| Average Mass | 461.603 |
| Monoisotopic Mass | 461.28897 |
| SMILES | COc1ccc(CN2C[C@H](O)COC[C@@H]3O[C@H](CC(=O)NCCN4CCCC4)CC[C@H]32)cc1 |
| InChI | InChI=1S/C25H39N3O5/c1-31-21-6-4-19(5-7-21)15-28-16-20(29)17-32-18-24-23(28)9-8-22(33-24)14-25(30)26-10-13-27-11-2-3-12-27/h4-7,20,22-24,29H,2-3,8-18H2,1H3,(H,26,30)/t20-,22-,23+,24-/m0/s1 |
| InChIKey | JSQZMBUYZHIIMM-XGAJZPNHSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(3S,6aR,8S,10aR)-3-hydroxy-1-[(4-methoxyphenyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[2-(1-pyrrolidinyl)ethyl]acetamide (CHEBI:101018) is a aromatic amine (CHEBI:33860) |
| Manual Xrefs | Databases |
|---|---|
| LSM-12391 | LINCS |