EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H39N3O4 |
| Net Charge | 0 |
| Average Mass | 481.637 |
| Monoisotopic Mass | 481.29406 |
| SMILES | Cc1ccccc1-c1cnc2c(c1)C(=O)N([C@@H](C)CO)C[C@H](C)[C@@H](CN(C)CC1CCOCC1)O2 |
| InChI | InChI=1S/C28H39N3O4/c1-19-7-5-6-8-24(19)23-13-25-27(29-14-23)35-26(17-30(4)16-22-9-11-34-12-10-22)20(2)15-31(28(25)33)21(3)18-32/h5-8,13-14,20-22,26,32H,9-12,15-18H2,1-4H3/t20-,21-,26+/m0/s1 |
| InChIKey | FYFMBGLCGCZKSP-ISJBWFOZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(4-oxanylmethyl)amino]methyl]-8-(2-methylphenyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one (CHEBI:127478) is a phenylpyridine (CHEBI:38193) |
| Manual Xrefs | Databases |
|---|---|
| LSM-39036 | LINCS |