EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H30N2O3S |
| Net Charge | 0 |
| Average Mass | 426.582 |
| Monoisotopic Mass | 426.19771 |
| SMILES | O=S(=O)(c1ccccc1)N1CC2(C1)[C@H](c1ccccc1)[C@@H](CO)N2CC1CCCC1 |
| InChI | InChI=1S/C24H30N2O3S/c27-16-22-23(20-11-3-1-4-12-20)24(26(22)15-19-9-7-8-10-19)17-25(18-24)30(28,29)21-13-5-2-6-14-21/h1-6,11-14,19,22-23,27H,7-10,15-18H2/t22-,23-/m1/s1 |
| InChIKey | BSIGSQJJGCVKJX-DHIUTWEWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(2S,3R)-6-(benzenesulfonyl)-1-(cyclopentylmethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-2-yl]methanol (CHEBI:126645) is a azetidines (CHEBI:38777) |
| [(2S,3R)-6-(benzenesulfonyl)-1-(cyclopentylmethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-2-yl]methanol (CHEBI:126645) is a benzenes (CHEBI:22712) |
| [(2S,3R)-6-(benzenesulfonyl)-1-(cyclopentylmethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-2-yl]methanol (CHEBI:126645) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38208 | LINCS |