EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H32N2O3S |
| Net Charge | 0 |
| Average Mass | 392.565 |
| Monoisotopic Mass | 392.21336 |
| SMILES | CC(C)NC[C@@H]1[C@H](c2ccc(C3=CCCCC3)cc2)[C@H](CO)N1S(C)(=O)=O |
| InChI | InChI=1S/C21H32N2O3S/c1-15(2)22-13-19-21(20(14-24)23(19)27(3,25)26)18-11-9-17(10-12-18)16-7-5-4-6-8-16/h7,9-12,15,19-22,24H,4-6,8,13-14H2,1-3H3/t19-,20+,21+/m1/s1 |
| InChIKey | KGZAQDPFIJVXCQ-HKBOAZHASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(2R,3S,4S)-3-[4-(1-cyclohexenyl)phenyl]-1-methylsulfonyl-4-[(propan-2-ylamino)methyl]-2-azetidinyl]methanol (CHEBI:130479) is a azetidines (CHEBI:38777) |
| [(2R,3S,4S)-3-[4-(1-cyclohexenyl)phenyl]-1-methylsulfonyl-4-[(propan-2-ylamino)methyl]-2-azetidinyl]methanol (CHEBI:130479) is a benzenes (CHEBI:22712) |
| [(2R,3S,4S)-3-[4-(1-cyclohexenyl)phenyl]-1-methylsulfonyl-4-[(propan-2-ylamino)methyl]-2-azetidinyl]methanol (CHEBI:130479) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-42028 | LINCS |