EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C31H32F3N3O4 |
| Net Charge | 0 |
| Average Mass | 567.608 |
| Monoisotopic Mass | 567.23449 |
| SMILES | C[C@H](CO)N1C[C@H](C)[C@H](CN(C)Cc2cccc(C(F)(F)F)c2)Oc2ncc(-c3cc4ccccc4o3)cc2C1=O |
| InChI | InChI=1S/C31H32F3N3O4/c1-19-15-37(20(2)18-38)30(39)25-12-23(27-13-22-8-4-5-10-26(22)40-27)14-35-29(25)41-28(19)17-36(3)16-21-7-6-9-24(11-21)31(32,33)34/h4-14,19-20,28,38H,15-18H2,1-3H3/t19-,20+,28-/m0/s1 |
| InChIKey | HAQSRQBHUMPZSN-BCDQWZCSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3S)-8-(2-benzofuranyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[3-(trifluoromethyl)phenyl]methyl]amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one (CHEBI:130768) is a (trifluoromethyl)benzenes (CHEBI:83565) |
| Manual Xrefs | Databases |
|---|---|
| LSM-42317 | LINCS |