EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H33N5O6S |
| Net Charge | 0 |
| Average Mass | 543.646 |
| Monoisotopic Mass | 543.21515 |
| SMILES | COc1cccc(-c2cnc3c(c2)C(=O)N([C@H](C)CO)C[C@H](C)[C@H](CN(C)S(=O)(=O)c2cn(C)cn2)O3)c1 |
| InChI | InChI=1S/C26H33N5O6S/c1-17-12-31(18(2)15-32)26(33)22-10-20(19-7-6-8-21(9-19)36-5)11-27-25(22)37-23(17)13-30(4)38(34,35)24-14-29(3)16-28-24/h6-11,14,16-18,23,32H,12-13,15H2,1-5H3/t17-,18+,23-/m0/s1 |
| InChIKey | USWLWRUHDOJPPR-IXFSTUDKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(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]-N,1-dimethyl-4-imidazolesulfonamide (CHEBI:114153) is a phenylpyridine (CHEBI:38193) |
| Manual Xrefs | Databases |
|---|---|
| LSM-25584 | LINCS |