EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H36N4O5 |
| Net Charge | 0 |
| Average Mass | 484.597 |
| Monoisotopic Mass | 484.26857 |
| SMILES | COc1cccc(-c2cnc3c(c2)C(=O)N([C@H](C)CO)C[C@H](C)[C@H](CN(C)C(=O)NC(C)C)O3)c1 |
| InChI | InChI=1S/C26H36N4O5/c1-16(2)28-26(33)29(5)14-23-17(3)13-30(18(4)15-31)25(32)22-11-20(12-27-24(22)35-23)19-8-7-9-21(10-19)34-6/h7-12,16-18,23,31H,13-15H2,1-6H3,(H,28,33)/t17-,18+,23-/m0/s1 |
| InChIKey | VPRGHURYTRUSAB-IXFSTUDKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-8-(3-methoxyphenyl)-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propan-2-ylurea (CHEBI:95908) is a phenylpyridine (CHEBI:38193) |
| Manual Xrefs | Databases |
|---|---|
| LSM-7287 | LINCS |