EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H35N3O5S |
| Net Charge | 0 |
| Average Mass | 489.638 |
| Monoisotopic Mass | 489.22974 |
| SMILES | C[C@H](CO)N1C[C@H](C)[C@H](CN(C)S(=O)(=O)c2ccccc2)Oc2ccc(N(C)C)cc2CC1=O |
| InChI | InChI=1S/C25H35N3O5S/c1-18-15-28(19(2)17-29)25(30)14-20-13-21(26(3)4)11-12-23(20)33-24(18)16-27(5)34(31,32)22-9-7-6-8-10-22/h6-13,18-19,24,29H,14-17H2,1-5H3/t18-,19+,24-/m0/s1 |
| InChIKey | YDVGKUJDDDVPAV-GLDPYIMESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(2R,3S)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-N-methylbenzenesulfonamide (CHEBI:128457) is a sulfonamide (CHEBI:35358) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40012 | LINCS |