EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H35N3O4 |
| Net Charge | 0 |
| Average Mass | 465.594 |
| Monoisotopic Mass | 465.26276 |
| SMILES | Cc1ccccc1-c1cnc2c(c1)C(=O)N([C@@H](C)CO)C[C@H](C)[C@@H](CN(C)C(=O)CC1CC1)O2 |
| InChI | InChI=1S/C27H35N3O4/c1-17-7-5-6-8-22(17)21-12-23-26(28-13-21)34-24(15-29(4)25(32)11-20-9-10-20)18(2)14-30(27(23)33)19(3)16-31/h5-8,12-13,18-20,24,31H,9-11,14-16H2,1-4H3/t18-,19-,24+/m0/s1 |
| InChIKey | DUJQZBWFZFXOJW-AXHZCLLHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-cyclopropyl-N-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(2-methylphenyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylacetamide (CHEBI:95983) is a phenylpyridine (CHEBI:38193) |
| Manual Xrefs | Databases |
|---|---|
| LSM-7362 | LINCS |