EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H27FN4O3S |
| Net Charge | 0 |
| Average Mass | 482.581 |
| Monoisotopic Mass | 482.17879 |
| SMILES | O=S(=O)(c1ccc(F)cc1)N1CCCCN2[C@@H](CO)[C@@H](c3ccc(-c4cncnc4)cc3)[C@@H]2C1 |
| InChI | InChI=1S/C25H27FN4O3S/c26-21-7-9-22(10-8-21)34(32,33)29-11-1-2-12-30-23(15-29)25(24(30)16-31)19-5-3-18(4-6-19)20-13-27-17-28-14-20/h3-10,13-14,17,23-25,31H,1-2,11-12,15-16H2/t23-,24-,25-/m0/s1 |
| InChIKey | RKMNLHXHBJLNPW-SDHOMARFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(8R,9S,10R)-6-(4-fluorophenyl)sulfonyl-9-[4-(5-pyrimidinyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol (CHEBI:128609) is a pyrimidines (CHEBI:39447) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40163 | LINCS |