EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H31N5O6S |
| Net Charge | 0 |
| Average Mass | 553.641 |
| Monoisotopic Mass | 553.19950 |
| SMILES | C[C@H](CO)N1C[C@H](C)[C@H](CN(C)S(=O)(=O)c2cn(C)cn2)Oc2ncc(-c3cc4ccccc4o3)cc2C1=O |
| InChI | InChI=1S/C27H31N5O6S/c1-17-12-32(18(2)15-33)27(34)21-9-20(23-10-19-7-5-6-8-22(19)37-23)11-28-26(21)38-24(17)13-31(4)39(35,36)25-14-30(3)16-29-25/h5-11,14,16-18,24,33H,12-13,15H2,1-4H3/t17-,18+,24-/m0/s1 |
| InChIKey | QDXUGGAJHDZAHH-RHGYRFJNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(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]-N,1-dimethyl-4-imidazolesulfonamide (CHEBI:110110) is a benzofurans (CHEBI:35259) |
| Manual Xrefs | Databases |
|---|---|
| LSM-21537 | LINCS |