EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H23N3O2 |
| Net Charge | 0 |
| Average Mass | 325.412 |
| Monoisotopic Mass | 325.17903 |
| SMILES | CCN(C[C@H]1N[C@@H](CO)[C@@H]1c1ccccc1)C(=O)c1ccncc1 |
| InChI | InChI=1S/C19H23N3O2/c1-2-22(19(24)15-8-10-20-11-9-15)12-16-18(17(13-23)21-16)14-6-4-3-5-7-14/h3-11,16-18,21,23H,2,12-13H2,1H3/t16-,17+,18-/m1/s1 |
| InChIKey | NGOYQTUHARRYEH-FGTMMUONSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-ethyl-N-[[(2S,3R,4R)-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-4-pyridinecarboxamide (CHEBI:126878) is a azetidines (CHEBI:38777) |
| N-ethyl-N-[[(2S,3R,4R)-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-4-pyridinecarboxamide (CHEBI:126878) is a benzenes (CHEBI:22712) |
| N-ethyl-N-[[(2S,3R,4R)-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-4-pyridinecarboxamide (CHEBI:126878) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38441 | LINCS |