EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H37N3O7S |
| Net Charge | 0 |
| Average Mass | 571.696 |
| Monoisotopic Mass | 571.23522 |
| SMILES | COc1ccc(S(=O)(=O)N(C)C[C@@H]2Oc3ncc(C#CC4(O)CCCC4)cc3C(=O)N([C@@H](C)CO)C[C@@H]2C)cc1 |
| InChI | InChI=1S/C29H37N3O7S/c1-20-17-32(21(2)19-33)28(34)25-15-22(11-14-29(35)12-5-6-13-29)16-30-27(25)39-26(20)18-31(3)40(36,37)24-9-7-23(38-4)8-10-24/h7-10,15-16,20-21,26,33,35H,5-6,12-13,17-19H2,1-4H3/t20-,21-,26-/m0/s1 |
| InChIKey | BLVPPUGYXWKWFY-WOVHNISZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(2R,3S)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide (CHEBI:95537) is a sulfonamide (CHEBI:35358) |
| Manual Xrefs | Databases |
|---|---|
| LSM-6916 | LINCS |