EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C29H34FN3O4 |
| Net Charge | 0 |
| Average Mass | 507.606 |
| Monoisotopic Mass | 507.25333 |
| SMILES | COc1cccc(-c2cnc3c(c2)C(=O)N([C@H](C)CO)C[C@@H](C)[C@H](CN(C)Cc2ccc(F)cc2)O3)c1 |
| InChI | InChI=1S/C29H34FN3O4/c1-19-15-33(20(2)18-34)29(35)26-13-23(22-6-5-7-25(12-22)36-4)14-31-28(26)37-27(19)17-32(3)16-21-8-10-24(30)11-9-21/h5-14,19-20,27,34H,15-18H2,1-4H3/t19-,20-,27+/m1/s1 |
| InChIKey | MLZMDCRGDXOEAW-DVHCVUMVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3R)-2-[[(4-fluorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-8-(3-methoxyphenyl)-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one (CHEBI:129220) is a phenylpyridine (CHEBI:38193) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40771 | LINCS |