EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H30FN3O4 |
| Net Charge | 0 |
| Average Mass | 407.486 |
| Monoisotopic Mass | 407.22203 |
| SMILES | O=C(C[C@@H]1CC[C@@H](NC(=O)NC2CCCC2)[C@H](CO)O1)NCc1ccc(F)cc1 |
| InChI | InChI=1S/C21H30FN3O4/c22-15-7-5-14(6-8-15)12-23-20(27)11-17-9-10-18(19(13-26)29-17)25-21(28)24-16-3-1-2-4-16/h5-8,16-19,26H,1-4,9-13H2,(H,23,27)(H2,24,25,28)/t17-,18+,19-/m0/s1 |
| InChIKey | YXHXOQQNNYPEQC-OTWHNJEPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(2S,5R,6R)-5-[[(cyclopentylamino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-[(4-fluorophenyl)methyl]acetamide (CHEBI:118053) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-29502 | LINCS |