EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H38F3N5O2.C4H6O5 |
| Net Charge | 0 |
| Average Mass | 667.726 |
| Monoisotopic Mass | 667.31928 |
| SMILES | COC[C@@H](c1ccc(C(F)(F)F)cc1)N1CCN(C2(C)CCN(C(=O)c3c(C)ncnc3C)CC2)C[C@@H]1C.O=C(O)CC(O)C(=O)O |
| InChI | InChI=1S/C28H38F3N5O2.C4H6O5/c1-19-16-35(14-15-36(19)24(17-38-5)22-6-8-23(9-7-22)28(29,30)31)27(4)10-12-34(13-11-27)26(37)25-20(2)32-18-33-21(25)3;5-2(4(8)9)1-3(6)7/h6-9,18-19,24H,10-17H2,1-5H3;2,5H,1H2,(H,6,7)(H,8,9)/t19-,24-;/m0./s1 |
| InChIKey | HQJIGHNTROUVLT-RIAYWLAYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4,6-Dimethylpyrimidin-5-yl)-[4-[(3S)-4-[(1R)-2-methoxy-1-[4-(trifluoromethyl)phenyl]ethyl]-3-methylpiperazin-1-yl]-4-methylpiperidin-1-yl]methanone;2-hydroxybutanedioic acid (CHEBI:182031) is a (trifluoromethyl)benzenes (CHEBI:83565) |
| IUPAC Name |
|---|
| (4,6-dimethylpyrimidin-5-yl)-[4-[(3S)-4-[(1R)-2-methoxy-1-[4-(triluoromethyl)phenyl]ethyl]-3-methylpiperazin-1-yl]-4-methylpiperidin-1-yl]methanone;2-hydroxybutanedioic acid |
| Manual Xrefs | Databases |
|---|---|
| 8394414 | ChemSpider |