EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C31H33FN2O5 |
| Net Charge | 0 |
| Average Mass | 532.612 |
| Monoisotopic Mass | 532.23735 |
| SMILES | O=C(C[C@H]1CC[C@H]2[C@@H](COC[C@@H](O)CN2C(=O)c2ccccc2F)O1)NCc1ccc(-c2ccccc2)cc1 |
| InChI | InChI=1S/C31H33FN2O5/c32-27-9-5-4-8-26(27)31(37)34-18-24(35)19-38-20-29-28(34)15-14-25(39-29)16-30(36)33-17-21-10-12-23(13-11-21)22-6-2-1-3-7-22/h1-13,24-25,28-29,35H,14-20H2,(H,33,36)/t24-,25+,28-,29+/m0/s1 |
| InChIKey | BXOTZZVYBQJZTC-YDEMYLEWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(3S,6aS,8R,10aS)-1-[(2-fluorophenyl)-oxomethyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(4-phenylphenyl)methyl]acetamide (CHEBI:131101) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-42649 | LINCS |