| Preferred Name |
N-[(3-fluorophenyl)methyl]-2-[(2S,3R,6S)-2-(hydroxymethyl)-3-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide |
| ID |
http://purl.obolibrary.org/obo/CHEBI_118746 |
| charge |
0 |
| database_cross_reference |
LINCS:LSM-30195 |
| formula |
C23H23F4N3O4 |
| has_obo_namespace |
chebi_ontology |
| id |
CHEBI:118746 |
| in_subset | |
| inchi |
InChI=1S/C23H23F4N3O4/c24-16-3-1-2-14(10-16)12-28-21(32)11-18-8-9-19(20(13-31)34-18)30-22(33)29-17-6-4-15(5-7-17)23(25,26)27/h1-10,18-20,31H,11-13H2,(H,28,32)(H2,29,30,33)/t18-,19-,20-/m1/s1 |
| inchikey |
ORVKPQZRJOTCIB-VAMGGRTRSA-N |
| label |
N-[(3-fluorophenyl)methyl]-2-[(2S,3R,6S)-2-(hydroxymethyl)-3-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide |
| mass |
481.441 |
| monoisotopicmass |
481.16247 |
| notation |
CHEBI:118746 |
| prefLabel |
N-[(3-fluorophenyl)methyl]-2-[(2S,3R,6S)-2-(hydroxymethyl)-3-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide |
| smiles |
C1=CC(=CC(=C1)F)CNC(=O)C[C@H]2C=C[C@H]([C@H](O2)CO)NC(=O)NC3=CC=C(C=C3)C(F)(F)F |
| treeView | |
| subClassOf |
| Delete | Mapping To | Ontology | Source |
|---|---|---|---|
| There are currently no mappings for this class. | |||