EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H31N3O4S |
| Net Charge | 0 |
| Average Mass | 397.541 |
| Monoisotopic Mass | 397.20353 |
| SMILES | CC(C)N(C[C@H]1[C@H](c2ccccc2)[C@@H](CO)N1S(C)(=O)=O)C(=O)CN(C)C |
| InChI | InChI=1S/C19H31N3O4S/c1-14(2)21(18(24)12-20(3)4)11-16-19(15-9-7-6-8-10-15)17(13-23)22(16)27(5,25)26/h6-10,14,16-17,19,23H,11-13H2,1-5H3/t16-,17+,19-/m0/s1 |
| InChIKey | KFSCSKZDNNPRDI-SCTDSRPQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(dimethylamino)-N-[[(2R,3S,4S)-4-(hydroxymethyl)-1-methylsulfonyl-3-phenyl-2-azetidinyl]methyl]-N-propan-2-ylacetamide (CHEBI:127007) is a azetidines (CHEBI:38777) |
| 2-(dimethylamino)-N-[[(2R,3S,4S)-4-(hydroxymethyl)-1-methylsulfonyl-3-phenyl-2-azetidinyl]methyl]-N-propan-2-ylacetamide (CHEBI:127007) is a benzenes (CHEBI:22712) |
| 2-(dimethylamino)-N-[[(2R,3S,4S)-4-(hydroxymethyl)-1-methylsulfonyl-3-phenyl-2-azetidinyl]methyl]-N-propan-2-ylacetamide (CHEBI:127007) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38570 | LINCS |