EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H25N3O4S |
| Net Charge | 0 |
| Average Mass | 367.471 |
| Monoisotopic Mass | 367.15658 |
| SMILES | CN(C)CC(=O)N1CC2(C1)[C@@H](c1ccccc1)[C@@H](CO)N2S(C)(=O)=O |
| InChI | InChI=1S/C17H25N3O4S/c1-18(2)9-15(22)19-11-17(12-19)16(13-7-5-4-6-8-13)14(10-21)20(17)25(3,23)24/h4-8,14,16,21H,9-12H2,1-3H3/t14-,16+/m1/s1 |
| InChIKey | ZCHHZBZNAHNPFR-ZBFHGGJFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(dimethylamino)-1-[(2S,3S)-2-(hydroxymethyl)-1-methylsulfonyl-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]ethanone (CHEBI:127014) is a azetidines (CHEBI:38777) |
| 2-(dimethylamino)-1-[(2S,3S)-2-(hydroxymethyl)-1-methylsulfonyl-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]ethanone (CHEBI:127014) is a benzenes (CHEBI:22712) |
| 2-(dimethylamino)-1-[(2S,3S)-2-(hydroxymethyl)-1-methylsulfonyl-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]ethanone (CHEBI:127014) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38577 | LINCS |