EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H25N3O3S |
| Net Charge | 0 |
| Average Mass | 375.494 |
| Monoisotopic Mass | 375.16166 |
| SMILES | CN(C[C@@H]1[C@H](c2ccccc2)[C@H](CO)N1Cc1ccccn1)S(C)(=O)=O |
| InChI | InChI=1S/C19H25N3O3S/c1-21(26(2,24)25)13-17-19(15-8-4-3-5-9-15)18(14-23)22(17)12-16-10-6-7-11-20-16/h3-11,17-19,23H,12-14H2,1-2H3/t17-,18+,19+/m1/s1 |
| InChIKey | RQHYYUNNBVLCKA-QYZOEREBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(2S,3S,4R)-4-(hydroxymethyl)-3-phenyl-1-(2-pyridinylmethyl)-2-azetidinyl]methyl]-N-methylmethanesulfonamide (CHEBI:130437) is a azetidines (CHEBI:38777) |
| N-[[(2S,3S,4R)-4-(hydroxymethyl)-3-phenyl-1-(2-pyridinylmethyl)-2-azetidinyl]methyl]-N-methylmethanesulfonamide (CHEBI:130437) is a benzenes (CHEBI:22712) |
| N-[[(2S,3S,4R)-4-(hydroxymethyl)-3-phenyl-1-(2-pyridinylmethyl)-2-azetidinyl]methyl]-N-methylmethanesulfonamide (CHEBI:130437) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41986 | LINCS |