EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H20F3N5OS |
| Net Charge | 0 |
| Average Mass | 411.453 |
| Monoisotopic Mass | 411.13407 |
| SMILES | O=C(Nc1nc2c(s1)CCCC2)C1=CC2=NC(C3CC3)CC(C(F)(F)F)N2N1 |
| InChI | InChI=1S/C18H20F3N5OS/c19-18(20,21)14-7-11(9-5-6-9)22-15-8-12(25-26(14)15)16(27)24-17-23-10-3-1-2-4-13(10)28-17/h8-9,11,14,25H,1-7H2,(H,23,24,27) |
| InChIKey | OLCPEPBLLMKWLX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-cyclopropyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide (CHEBI:111297) has functional parent α-amino acid (CHEBI:33704) |
| 5-cyclopropyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide (CHEBI:111297) is a organonitrogen compound (CHEBI:35352) |
| 5-cyclopropyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide (CHEBI:111297) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-22753 | LINCS |