EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H30N2O3S |
| Net Charge | 0 |
| Average Mass | 378.538 |
| Monoisotopic Mass | 378.19771 |
| SMILES | CCS(=O)(=O)N1CC2(C1)[C@H](c1ccccc1)[C@@H](CO)N2CC1CCCC1 |
| InChI | InChI=1S/C20H30N2O3S/c1-2-26(24,25)21-14-20(15-21)19(17-10-4-3-5-11-17)18(13-23)22(20)12-16-8-6-7-9-16/h3-5,10-11,16,18-19,23H,2,6-9,12-15H2,1H3/t18-,19-/m1/s1 |
| InChIKey | CJXWLRNZKMQXON-RTBURBONSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(2S,3R)-1-(cyclopentylmethyl)-6-ethylsulfonyl-3-phenyl-1,6-diazaspiro[3.3]heptan-2-yl]methanol (CHEBI:125943) is a azetidines (CHEBI:38777) |
| [(2S,3R)-1-(cyclopentylmethyl)-6-ethylsulfonyl-3-phenyl-1,6-diazaspiro[3.3]heptan-2-yl]methanol (CHEBI:125943) is a benzenes (CHEBI:22712) |
| [(2S,3R)-1-(cyclopentylmethyl)-6-ethylsulfonyl-3-phenyl-1,6-diazaspiro[3.3]heptan-2-yl]methanol (CHEBI:125943) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37510 | LINCS |