EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H33N5O6S |
| Net Charge | 0 |
| Average Mass | 567.668 |
| Monoisotopic Mass | 567.21515 |
| SMILES | COc1ccccc1C#Cc1cnc2c(c1)C(=O)N([C@H](C)CO)C[C@@H](C)[C@H](CN(C)S(=O)(=O)c1cn(C)cn1)O2 |
| InChI | InChI=1S/C28H33N5O6S/c1-19-14-33(20(2)17-34)28(35)23-12-21(10-11-22-8-6-7-9-24(22)38-5)13-29-27(23)39-25(19)15-32(4)40(36,37)26-16-31(3)18-30-26/h6-9,12-13,16,18-20,25,34H,14-15,17H2,1-5H3/t19-,20-,25+/m1/s1 |
| InChIKey | RZEXHRSKTOKTQU-FHAGJXEFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-8-[2-(2-methoxyphenyl)ethynyl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N,1-dimethyl-4-imidazolesulfonamide (CHEBI:96056) is a methoxybenzenes (CHEBI:51683) |
| Manual Xrefs | Databases |
|---|---|
| LSM-7435 | LINCS |