EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H37FN2O4S |
| Net Charge | 0 |
| Average Mass | 516.679 |
| Monoisotopic Mass | 516.24581 |
| SMILES | C[C@H](CO)N1C[C@H](C)[C@@H](CN(C)Cc2ccccc2F)Oc2cc(C3=CCCCC3)ccc2S1(=O)=O |
| InChI | InChI=1S/C28H37FN2O4S/c1-20-16-31(21(2)19-32)36(33,34)28-14-13-23(22-9-5-4-6-10-22)15-26(28)35-27(20)18-30(3)17-24-11-7-8-12-25(24)29/h7-9,11-15,20-21,27,32H,4-6,10,16-19H2,1-3H3/t20-,21+,27+/m0/s1 |
| InChIKey | PXFBSPNBWQCPHK-FYQCMVGJSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R)-2-[(4S,5S)-8-(1-cyclohexenyl)-5-[[(2-fluorophenyl)methyl-methylamino]methyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol (CHEBI:128680) is a aromatic amine (CHEBI:33860) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40234 | LINCS |