EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H26N2O4S |
| Net Charge | 0 |
| Average Mass | 366.483 |
| Monoisotopic Mass | 366.16133 |
| SMILES | CCN(C[C@@H]1[C@@H](c2ccccc2)[C@@H](CO)N1S(C)(=O)=O)C(=O)C1CC1 |
| InChI | InChI=1S/C18H26N2O4S/c1-3-19(18(22)14-9-10-14)11-15-17(13-7-5-4-6-8-13)16(12-21)20(15)25(2,23)24/h4-8,14-17,21H,3,9-12H2,1-2H3/t15-,16-,17-/m1/s1 |
| InChIKey | JTJCLUDDQHVAKH-BRWVUGGUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-ethyl-N-[[(2S,3R,4S)-4-(hydroxymethyl)-1-methylsulfonyl-3-phenyl-2-azetidinyl]methyl]cyclopropanecarboxamide (CHEBI:127337) is a azetidines (CHEBI:38777) |
| N-ethyl-N-[[(2S,3R,4S)-4-(hydroxymethyl)-1-methylsulfonyl-3-phenyl-2-azetidinyl]methyl]cyclopropanecarboxamide (CHEBI:127337) is a benzenes (CHEBI:22712) |
| N-ethyl-N-[[(2S,3R,4S)-4-(hydroxymethyl)-1-methylsulfonyl-3-phenyl-2-azetidinyl]methyl]cyclopropanecarboxamide (CHEBI:127337) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38896 | LINCS |