EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C35H36ClNO3S |
| Net Charge | 0 |
| Average Mass | 586.197 |
| Monoisotopic Mass | 585.21044 |
| SMILES | CC(C)(O)c1ccccc1CC[C@@H](SCC1(CC(=O)O)CC1)c1cccc(C=Cc2ccc3ccc(Cl)cc3n2)c1 |
| InChI | InChI=1S/C35H36ClNO3S/c1-34(2,40)30-9-4-3-7-25(30)13-17-32(41-23-35(18-19-35)22-33(38)39)27-8-5-6-24(20-27)10-15-29-16-12-26-11-14-28(36)21-31(26)37-29/h3-12,14-16,20-21,32,40H,13,17-19,22-23H2,1-2H3,(H,38,39)/t32-/m1/s1 |
| InChIKey | UCHDWCPVSPXUMX-JGCGQSQUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[1-[[[(1R)-1-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]thio]methyl]cyclopropyl]acetic acid (CHEBI:94710) is a aromatic compound (CHEBI:33655) |
| Manual Xrefs | Databases |
|---|---|
| LSM-5768 | LINCS |