EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H23N3O2S |
| Net Charge | 0 |
| Average Mass | 405.523 |
| Monoisotopic Mass | 405.15110 |
| SMILES | O=C(c1ccccc1)N1[C@H](CO)[C@@H](c2ccccc2)C12CN(Cc1nccs1)C2 |
| InChI | InChI=1S/C23H23N3O2S/c27-14-19-21(17-7-3-1-4-8-17)23(15-25(16-23)13-20-24-11-12-29-20)26(19)22(28)18-9-5-2-6-10-18/h1-12,19,21,27H,13-16H2/t19-,21-/m1/s1 |
| InChIKey | WWGFWYMZBQNTIO-TZIWHRDSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(2S,3R)-2-(hydroxymethyl)-3-phenyl-6-(2-thiazolylmethyl)-1,6-diazaspiro[3.3]heptan-1-yl]-phenylmethanone (CHEBI:128757) is a azetidines (CHEBI:38777) |
| [(2S,3R)-2-(hydroxymethyl)-3-phenyl-6-(2-thiazolylmethyl)-1,6-diazaspiro[3.3]heptan-1-yl]-phenylmethanone (CHEBI:128757) is a benzenes (CHEBI:22712) |
| [(2S,3R)-2-(hydroxymethyl)-3-phenyl-6-(2-thiazolylmethyl)-1,6-diazaspiro[3.3]heptan-1-yl]-phenylmethanone (CHEBI:128757) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40310 | LINCS |