EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H26N2O3S |
| Net Charge | 0 |
| Average Mass | 374.506 |
| Monoisotopic Mass | 374.16641 |
| SMILES | CC(C)N(C[C@H]1N[C@H](CO)[C@H]1c1ccccc1)S(=O)(=O)c1ccccc1 |
| InChI | InChI=1S/C20H26N2O3S/c1-15(2)22(26(24,25)17-11-7-4-8-12-17)13-18-20(19(14-23)21-18)16-9-5-3-6-10-16/h3-12,15,18-21,23H,13-14H2,1-2H3/t18-,19-,20+/m1/s1 |
| InChIKey | MJHLLXRZRXRNAA-AQNXPRMDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(2S,3S,4S)-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-N-propan-2-ylbenzenesulfonamide (CHEBI:129895) is a azetidines (CHEBI:38777) |
| N-[[(2S,3S,4S)-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-N-propan-2-ylbenzenesulfonamide (CHEBI:129895) is a benzenes (CHEBI:22712) |
| N-[[(2S,3S,4S)-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-N-propan-2-ylbenzenesulfonamide (CHEBI:129895) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41446 | LINCS |