EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H19N3O3 |
| Net Charge | 0 |
| Average Mass | 337.379 |
| Monoisotopic Mass | 337.14264 |
| SMILES | COc1ccccc1NC(=O)N1[C@H](C#N)[C@@H](c2ccccc2)[C@@H]1CO |
| InChI | InChI=1S/C19H19N3O3/c1-25-17-10-6-5-9-14(17)21-19(24)22-15(11-20)18(16(22)12-23)13-7-3-2-4-8-13/h2-10,15-16,18,23H,12H2,1H3,(H,21,24)/t15-,16+,18-/m1/s1 |
| InChIKey | MOIIHOSYSQGYMW-SOLBZPMBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,3R,4R)-2-cyano-4-(hydroxymethyl)-N-(2-methoxyphenyl)-3-phenyl-1-azetidinecarboxamide (CHEBI:101005) is a azetidines (CHEBI:38777) |
| (2S,3R,4R)-2-cyano-4-(hydroxymethyl)-N-(2-methoxyphenyl)-3-phenyl-1-azetidinecarboxamide (CHEBI:101005) is a benzenes (CHEBI:22712) |
| (2S,3R,4R)-2-cyano-4-(hydroxymethyl)-N-(2-methoxyphenyl)-3-phenyl-1-azetidinecarboxamide (CHEBI:101005) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-12378 | LINCS |