EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H41N5O5S |
| Net Charge | 0 |
| Average Mass | 547.722 |
| Monoisotopic Mass | 547.28284 |
| SMILES | C[C@H](CO)N1C[C@H](C)[C@H](CN(C)CC2CCCCC2)Oc2c(NS(=O)(=O)c3cn(C)cn3)cccc2C1=O |
| InChI | InChI=1S/C27H41N5O5S/c1-19-13-32(20(2)17-33)27(34)22-11-8-12-23(29-38(35,36)25-16-31(4)18-28-25)26(22)37-24(19)15-30(3)14-21-9-6-5-7-10-21/h8,11-12,16,18-21,24,29,33H,5-7,9-10,13-15,17H2,1-4H3/t19-,20+,24-/m0/s1 |
| InChIKey | OIUJMOWVUMHDSM-ROKPMTFOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-1-methyl-4-imidazolesulfonamide (CHEBI:124647) is a sulfonamide (CHEBI:35358) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36089 | LINCS |