EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H31F3N4O4 |
| Net Charge | 0 |
| Average Mass | 472.508 |
| Monoisotopic Mass | 472.22974 |
| SMILES | O=C(C[C@@H]1CC[C@H](NC(=O)Nc2ccc(C(F)(F)F)cc2)[C@@H](CO)O1)NCCN1CCCC1 |
| InChI | InChI=1S/C22H31F3N4O4/c23-22(24,25)15-3-5-16(6-4-15)27-21(32)28-18-8-7-17(33-19(18)14-30)13-20(31)26-9-12-29-10-1-2-11-29/h3-6,17-19,30H,1-2,7-14H2,(H,26,31)(H2,27,28,32)/t17-,18-,19+/m0/s1 |
| InChIKey | SLCLMSLRMDGYCU-GBESFXJTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]-N-[2-(1-pyrrolidinyl)ethyl]acetamide (CHEBI:119019) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-30468 | LINCS |