EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C18H24NO4 |
| Net Charge | +1 |
| Average Mass | 318.393 |
| Monoisotopic Mass | 318.16998 |
| SMILES | C[N+]1(C)[C@@H]2C[C@@H](OC(=O)[C@H](CO)c3ccccc3)C[C@H]1[C@@H]1O[C@@H]12 |
| InChI | InChI=1S/C18H24NO4/c1-19(2)14-8-12(9-15(19)17-16(14)23-17)22-18(21)13(10-20)11-6-4-3-5-7-11/h3-7,12-17,20H,8-10H2,1-2H3/q+1/t12-,13-,14-,15+,16-,17+/m1/s1 |
| InChIKey | LZCOQTDXKCNBEE-IKIFYQGPSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| methscopolamine (CHEBI:135361) is a 3-hydroxy carboxylic acid (CHEBI:61355) |
| Synonyms | Source |
|---|---|
| methylscopolamine bromide | DrugCentral |
| N-Methylscopolamine | DrugCentral |
| N-Methylhyoscine | DrugCentral |
| methylscopolamine | DrugCentral |
| methscopolamine nitrate | DrugCentral |
| methscopolamine bromide | DrugCentral |
| Manual Xrefs | Databases |
|---|---|
| 1757 | DrugCentral |
| HMDB0014605 | HMDB |
| Registry Numbers | Sources |
|---|---|
| CAS:13265-10-6 | DrugCentral |