EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H37N3O4 |
| Net Charge | 0 |
| Average Mass | 455.599 |
| Monoisotopic Mass | 455.27841 |
| SMILES | CC(C)CC#Cc1cnc2c(c1)C(=O)N([C@@H](C)CO)C[C@@H](C)[C@@H](CN(C)C(=O)CC1CC1)O2 |
| InChI | InChI=1S/C26H37N3O4/c1-17(2)7-6-8-21-11-22-25(27-13-21)33-23(15-28(5)24(31)12-20-9-10-20)18(3)14-29(26(22)32)19(4)16-30/h11,13,17-20,23,30H,7,9-10,12,14-16H2,1-5H3/t18-,19+,23-/m1/s1 |
| InChIKey | QINRKYVOKOFJKB-SELNLUPBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-cyclopropyl-N-[[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(4-methylpent-1-ynyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylacetamide (CHEBI:128490) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40044 | LINCS |