EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H29FN4O5S |
| Net Charge | 0 |
| Average Mass | 528.606 |
| Monoisotopic Mass | 528.18427 |
| SMILES | C[C@H](CO)N1C[C@H](C)[C@H](CN(C)C(=O)c2cccc(F)c2)Oc2cc(-c3cncnc3)ccc2S1(=O)=O |
| InChI | InChI=1S/C26H29FN4O5S/c1-17-13-31(18(2)15-32)37(34,35)25-8-7-19(21-11-28-16-29-12-21)10-23(25)36-24(17)14-30(3)26(33)20-5-4-6-22(27)9-20/h4-12,16-18,24,32H,13-15H2,1-3H3/t17-,18+,24-/m0/s1 |
| InChIKey | YKMJVYSWBOXOTH-RHGYRFJNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-fluoro-N-[[(4S,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(5-pyrimidinyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzamide (CHEBI:119551) is a pyrimidines (CHEBI:39447) |
| Manual Xrefs | Databases |
|---|---|
| LSM-30998 | LINCS |