EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H23N3O2S |
| Net Charge | 0 |
| Average Mass | 369.490 |
| Monoisotopic Mass | 369.15110 |
| SMILES | O=C(C1CC1)N1CC2(C1)[C@H](c1ccccc1)[C@H](CO)N2Cc1nccs1 |
| InChI | InChI=1S/C20H23N3O2S/c24-11-16-18(14-4-2-1-3-5-14)20(23(16)10-17-21-8-9-26-17)12-22(13-20)19(25)15-6-7-15/h1-5,8-9,15-16,18,24H,6-7,10-13H2/t16-,18+/m0/s1 |
| InChIKey | LUPCTIQIYASSGU-FUHWJXTLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| cyclopropyl-[(2R,3R)-2-(hydroxymethyl)-3-phenyl-1-(2-thiazolylmethyl)-1,6-diazaspiro[3.3]heptan-6-yl]methanone (CHEBI:128818) is a azetidines (CHEBI:38777) |
| cyclopropyl-[(2R,3R)-2-(hydroxymethyl)-3-phenyl-1-(2-thiazolylmethyl)-1,6-diazaspiro[3.3]heptan-6-yl]methanone (CHEBI:128818) is a benzenes (CHEBI:22712) |
| cyclopropyl-[(2R,3R)-2-(hydroxymethyl)-3-phenyl-1-(2-thiazolylmethyl)-1,6-diazaspiro[3.3]heptan-6-yl]methanone (CHEBI:128818) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40370 | LINCS |