EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H35N3O4 |
| Net Charge | 0 |
| Average Mass | 489.616 |
| Monoisotopic Mass | 489.26276 |
| SMILES | COc1ccc(-c2cnc3c(c2)C(=O)N([C@H](C)CO)C[C@H](C)[C@H](CN(C)Cc2ccccc2)O3)cc1 |
| InChI | InChI=1S/C29H35N3O4/c1-20-16-32(21(2)19-33)29(34)26-14-24(23-10-12-25(35-4)13-11-23)15-30-28(26)36-27(20)18-31(3)17-22-8-6-5-7-9-22/h5-15,20-21,27,33H,16-19H2,1-4H3/t20-,21+,27-/m0/s1 |
| InChIKey | HOICHXXLPOYXSK-ISCCLHIJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-8-(4-methoxyphenyl)-3-methyl-2-[[methyl-(phenylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one (CHEBI:130309) is a phenylpyridine (CHEBI:38193) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41858 | LINCS |