EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H38N4O5 |
| Net Charge | 0 |
| Average Mass | 534.657 |
| Monoisotopic Mass | 534.28422 |
| SMILES | C[C@H](CO)N1C[C@H](C)[C@H](CN(C)C(=O)NC2CCCCC2)Oc2ncc(-c3cc4ccccc4o3)cc2C1=O |
| InChI | InChI=1S/C30H38N4O5/c1-19-16-34(20(2)18-35)29(36)24-13-22(26-14-21-9-7-8-12-25(21)38-26)15-31-28(24)39-27(19)17-33(3)30(37)32-23-10-5-4-6-11-23/h7-9,12-15,19-20,23,27,35H,4-6,10-11,16-18H2,1-3H3,(H,32,37)/t19-,20+,27-/m0/s1 |
| InChIKey | KMTGVSKWCLJEFS-VKIDHGPPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[[(2R,3S)-8-(2-benzofuranyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-cyclohexyl-1-methylurea (CHEBI:95976) is a benzofurans (CHEBI:35259) |
| Manual Xrefs | Databases |
|---|---|
| LSM-7355 | LINCS |