EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H24N2O4S |
| Net Charge | 0 |
| Average Mass | 400.500 |
| Monoisotopic Mass | 400.14568 |
| SMILES | CCS(=O)(=O)N1CC2(C1)[C@@H](c1ccccc1)[C@@H](CO)N2C(=O)c1ccccc1 |
| InChI | InChI=1S/C21H24N2O4S/c1-2-28(26,27)22-14-21(15-22)19(16-9-5-3-6-10-16)18(13-24)23(21)20(25)17-11-7-4-8-12-17/h3-12,18-19,24H,2,13-15H2,1H3/t18-,19+/m1/s1 |
| InChIKey | XQRCZCXNJSPEHI-MOPGFXCFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(2S,3S)-6-ethylsulfonyl-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-phenylmethanone (CHEBI:130814) is a azetidines (CHEBI:38777) |
| [(2S,3S)-6-ethylsulfonyl-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-phenylmethanone (CHEBI:130814) is a benzenes (CHEBI:22712) |
| [(2S,3S)-6-ethylsulfonyl-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-phenylmethanone (CHEBI:130814) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-42363 | LINCS |