EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C36H41N3O6S |
| Net Charge | 0 |
| Average Mass | 643.806 |
| Monoisotopic Mass | 643.27161 |
| SMILES | COc1ccc(S(=O)(=O)Nc2ccc3c(c2)C(=O)N([C@@H](C)CO)C[C@H](C)[C@H](CN(C)Cc2ccc(-c4ccccc4)cc2)O3)cc1 |
| InChI | InChI=1S/C36H41N3O6S/c1-25-21-39(26(2)24-40)36(41)33-20-30(37-46(42,43)32-17-15-31(44-4)16-18-32)14-19-34(33)45-35(25)23-38(3)22-27-10-12-29(13-11-27)28-8-6-5-7-9-28/h5-20,25-26,35,37,40H,21-24H2,1-4H3/t25-,26-,35-/m0/s1 |
| InChIKey | DUJVVSYLOOHDFD-UXVOWUFOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-methoxybenzenesulfonamide (CHEBI:126881) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38444 | LINCS |