EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H34FN3O4 |
| Net Charge | 0 |
| Average Mass | 507.606 |
| Monoisotopic Mass | 507.25333 |
| SMILES | COc1ccccc1-c1cnc2c(c1)C(=O)N([C@@H](C)CO)C[C@@H](C)[C@@H](CN(C)Cc1ccc(F)cc1)O2 |
| InChI | InChI=1S/C29H34FN3O4/c1-19-15-33(20(2)18-34)29(35)25-13-22(24-7-5-6-8-26(24)36-4)14-31-28(25)37-27(19)17-32(3)16-21-9-11-23(30)12-10-21/h5-14,19-20,27,34H,15-18H2,1-4H3/t19-,20+,27-/m1/s1 |
| InChIKey | OEWYWQPTOLBINC-IOKPGSKQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,3R)-2-[[(4-fluorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-8-(2-methoxyphenyl)-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one (CHEBI:106334) is a phenylpyridine (CHEBI:38193) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17694 | LINCS |