EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H43N3O6S |
| Net Charge | 0 |
| Average Mass | 573.756 |
| Monoisotopic Mass | 573.28726 |
| SMILES | COc1ccc(S(=O)(=O)Nc2cccc3c2O[C@@H](CN(C)CC2CCCCC2)[C@@H](C)CN([C@H](C)CO)C3=O)cc1 |
| InChI | InChI=1S/C30H43N3O6S/c1-21-17-33(22(2)20-34)30(35)26-11-8-12-27(31-40(36,37)25-15-13-24(38-4)14-16-25)29(26)39-28(21)19-32(3)18-23-9-6-5-7-10-23/h8,11-16,21-23,28,31,34H,5-7,9-10,17-20H2,1-4H3/t21-,22+,28-/m0/s1 |
| InChIKey | VVRSDBHKTRDHNY-TYPXCFOJSA-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]-4-methoxybenzenesulfonamide (CHEBI:108707) is a sulfonamide (CHEBI:35358) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20106 | LINCS |