EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H29FN4O4 |
| Net Charge | 0 |
| Average Mass | 432.496 |
| Monoisotopic Mass | 432.21728 |
| SMILES | O=C(N[C@H]1CC[C@H](CCn2cc(C3(O)CCCC3)nn2)O[C@@H]1CO)c1ccccc1F |
| InChI | InChI=1S/C22H29FN4O4/c23-17-6-2-1-5-16(17)21(29)24-18-8-7-15(31-19(18)14-28)9-12-27-13-20(25-26-27)22(30)10-3-4-11-22/h1-2,5-6,13,15,18-19,28,30H,3-4,7-12,14H2,(H,24,29)/t15-,18+,19-/m1/s1 |
| InChIKey | RDGNRWNQTDLRBG-AYOQOUSVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-fluoro-N-[(2S,3S,6R)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]benzamide (CHEBI:118975) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-30424 | LINCS |