EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H28N2O4S |
| Net Charge | 0 |
| Average Mass | 440.565 |
| Monoisotopic Mass | 440.17698 |
| SMILES | O=C(CC1CC1)N1CC2(C1)[C@H](c1ccccc1)[C@H](CO)N2S(=O)(=O)Cc1ccccc1 |
| InChI | InChI=1S/C24H28N2O4S/c27-14-21-23(20-9-5-2-6-10-20)24(16-25(17-24)22(28)13-18-11-12-18)26(21)31(29,30)15-19-7-3-1-4-8-19/h1-10,18,21,23,27H,11-17H2/t21-,23+/m0/s1 |
| InChIKey | SUOVTYHBPNANGR-JTHBVZDNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-cyclopropyl-1-[(2R,3R)-2-(hydroxymethyl)-3-phenyl-1-(phenylmethyl)sulfonyl-1,6-diazaspiro[3.3]heptan-6-yl]ethanone (CHEBI:129105) is a azetidines (CHEBI:38777) |
| 2-cyclopropyl-1-[(2R,3R)-2-(hydroxymethyl)-3-phenyl-1-(phenylmethyl)sulfonyl-1,6-diazaspiro[3.3]heptan-6-yl]ethanone (CHEBI:129105) is a benzenes (CHEBI:22712) |
| 2-cyclopropyl-1-[(2R,3R)-2-(hydroxymethyl)-3-phenyl-1-(phenylmethyl)sulfonyl-1,6-diazaspiro[3.3]heptan-6-yl]ethanone (CHEBI:129105) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40656 | LINCS |