EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H39N3O5S |
| Net Charge | 0 |
| Average Mass | 481.659 |
| Monoisotopic Mass | 481.26104 |
| SMILES | C[C@@H]1CN([C@@H](C)CO)C(=O)c2cccc(NS(C)(=O)=O)c2O[C@@H]1CN(C)CC1CCCCC1 |
| InChI | InChI=1S/C24H39N3O5S/c1-17-13-27(18(2)16-28)24(29)20-11-8-12-21(25-33(4,30)31)23(20)32-22(17)15-26(3)14-19-9-6-5-7-10-19/h8,11-12,17-19,22,25,28H,5-7,9-10,13-16H2,1-4H3/t17-,18+,22-/m1/s1 |
| InChIKey | IMAPSPJJRPXTJM-KGVIQGDOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]methanesulfonamide (CHEBI:124521) is a sulfonamide (CHEBI:35358) |
| Manual Xrefs | Databases |
|---|---|
| LSM-35963 | LINCS |