EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H23N3O3S |
| Net Charge | 0 |
| Average Mass | 373.478 |
| Monoisotopic Mass | 373.14601 |
| SMILES | CS(=O)(=O)N1CC2(C1)[C@@H](c1ccccc1)[C@@H](CO)N2Cc1ccccn1 |
| InChI | InChI=1S/C19H23N3O3S/c1-26(24,25)21-13-19(14-21)18(15-7-3-2-4-8-15)17(12-23)22(19)11-16-9-5-6-10-20-16/h2-10,17-18,23H,11-14H2,1H3/t17-,18+/m1/s1 |
| InChIKey | IPQTYSHCBLFVQU-MSOLQXFVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(2S,3S)-6-methylsulfonyl-3-phenyl-1-(2-pyridinylmethyl)-1,6-diazaspiro[3.3]heptan-2-yl]methanol (CHEBI:129294) is a azetidines (CHEBI:38777) |
| [(2S,3S)-6-methylsulfonyl-3-phenyl-1-(2-pyridinylmethyl)-1,6-diazaspiro[3.3]heptan-2-yl]methanol (CHEBI:129294) is a benzenes (CHEBI:22712) |
| [(2S,3S)-6-methylsulfonyl-3-phenyl-1-(2-pyridinylmethyl)-1,6-diazaspiro[3.3]heptan-2-yl]methanol (CHEBI:129294) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40845 | LINCS |