EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H24N2O4S |
| Net Charge | 0 |
| Average Mass | 388.489 |
| Monoisotopic Mass | 388.14568 |
| SMILES | CC(=O)N1[C@@H](CO)[C@@H](c2ccccc2)[C@@H]1CN(C)S(=O)(=O)c1ccccc1 |
| InChI | InChI=1S/C20H24N2O4S/c1-15(24)22-18(20(19(22)14-23)16-9-5-3-6-10-16)13-21(2)27(25,26)17-11-7-4-8-12-17/h3-12,18-20,23H,13-14H2,1-2H3/t18-,19-,20-/m0/s1 |
| InChIKey | LPUDRZQFDFCAPE-UFYCRDLUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(2R,3S,4R)-1-acetyl-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-N-methylbenzenesulfonamide (CHEBI:130523) is a azetidines (CHEBI:38777) |
| N-[[(2R,3S,4R)-1-acetyl-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-N-methylbenzenesulfonamide (CHEBI:130523) is a benzenes (CHEBI:22712) |
| N-[[(2R,3S,4R)-1-acetyl-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-N-methylbenzenesulfonamide (CHEBI:130523) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-42072 | LINCS |