EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H39N3O6S |
| Net Charge | 0 |
| Average Mass | 545.702 |
| Monoisotopic Mass | 545.25596 |
| SMILES | COc1ccc(S(=O)(=O)Nc2ccc3c(c2)CC(=O)N([C@@H](C)CO)C[C@@H](C)[C@H](CN(C)CC2CC2)O3)cc1 |
| InChI | InChI=1S/C28H39N3O6S/c1-19-15-31(20(2)18-32)28(33)14-22-13-23(29-38(34,35)25-10-8-24(36-4)9-11-25)7-12-26(22)37-27(19)17-30(3)16-21-5-6-21/h7-13,19-21,27,29,32H,5-6,14-18H2,1-4H3/t19-,20+,27+/m1/s1 |
| InChIKey | UJDQBCQJOGKHTG-JVAFGIKQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-methoxybenzenesulfonamide (CHEBI:124237) is a sulfonamide (CHEBI:35358) |
| Manual Xrefs | Databases |
|---|---|
| LSM-35679 | LINCS |