EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H29N3O2S |
| Net Charge | 0 |
| Average Mass | 399.560 |
| Monoisotopic Mass | 399.19805 |
| SMILES | OC[C@@H]1[C@@H](c2ccccc2)C2(CN(Cc3nccs3)C2)N1CC1CCOCC1 |
| InChI | InChI=1S/C22H29N3O2S/c26-14-19-21(18-4-2-1-3-5-18)22(25(19)12-17-6-9-27-10-7-17)15-24(16-22)13-20-23-8-11-28-20/h1-5,8,11,17,19,21,26H,6-7,9-10,12-16H2/t19-,21-/m1/s1 |
| InChIKey | CLNVEMGQHOOMFT-TZIWHRDSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(2S,3R)-1-(4-oxanylmethyl)-3-phenyl-6-(2-thiazolylmethyl)-1,6-diazaspiro[3.3]heptan-2-yl]methanol (CHEBI:127129) is a azetidines (CHEBI:38777) |
| [(2S,3R)-1-(4-oxanylmethyl)-3-phenyl-6-(2-thiazolylmethyl)-1,6-diazaspiro[3.3]heptan-2-yl]methanol (CHEBI:127129) is a benzenes (CHEBI:22712) |
| [(2S,3R)-1-(4-oxanylmethyl)-3-phenyl-6-(2-thiazolylmethyl)-1,6-diazaspiro[3.3]heptan-2-yl]methanol (CHEBI:127129) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38691 | LINCS |