EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H24N2O4 |
| Net Charge | 0 |
| Average Mass | 368.433 |
| Monoisotopic Mass | 368.17361 |
| SMILES | COCC(=O)NC[C@@H]1[C@@H](c2ccccc2)[C@@H](CO)N1C(=O)c1ccccc1 |
| InChI | InChI=1S/C21H24N2O4/c1-27-14-19(25)22-12-17-20(15-8-4-2-5-9-15)18(13-24)23(17)21(26)16-10-6-3-7-11-16/h2-11,17-18,20,24H,12-14H2,1H3,(H,22,25)/t17-,18-,20-/m1/s1 |
| InChIKey | HYTBDRSJFLLOBU-QWFCFKBJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(2S,3R,4S)-1-benzoyl-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-2-methoxyacetamide (CHEBI:126864) is a azetidines (CHEBI:38777) |
| N-[[(2S,3R,4S)-1-benzoyl-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-2-methoxyacetamide (CHEBI:126864) is a benzenes (CHEBI:22712) |
| N-[[(2S,3R,4S)-1-benzoyl-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-2-methoxyacetamide (CHEBI:126864) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38427 | LINCS |