EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H33N3O4 |
| Net Charge | 0 |
| Average Mass | 487.600 |
| Monoisotopic Mass | 487.24711 |
| SMILES | Cc1ccc(-c2cnc3c(c2)C(=O)N([C@@H](C)CO)C[C@@H](C)[C@@H](CN(C)C(=O)c2ccccc2)O3)cc1 |
| InChI | InChI=1S/C29H33N3O4/c1-19-10-12-22(13-11-19)24-14-25-27(30-15-24)36-26(20(2)16-32(29(25)35)21(3)18-33)17-31(4)28(34)23-8-6-5-7-9-23/h5-15,20-21,26,33H,16-18H2,1-4H3/t20-,21+,26-/m1/s1 |
| InChIKey | HDHDQWSYNKLKMR-YZIHRLCOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(4-methylphenyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzamide (CHEBI:130347) is a phenylpyridine (CHEBI:38193) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41896 | LINCS |