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Name | 4-[2-[2-cyclopentyl-5-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-3,6-dihydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-2-fluoro-alpha,alpha-dimethyl-Benzeneacetonitrile |
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Synonyms | Pf-868554 |
Molecular Structure | ![]() |
Molecular Formula | C30H34FN5O3 |
Molecular Weight | 531.62 |
CAS Registry Number | 749929-33-7 |
SMILES | N#CC(c1ccc(cc1F)CCC1(CC(=C(C(=O)O1)Cc1nn2c(n1)nc(cc2C)C)O)C1CCCC1)(C)C |
InChI | 1S/C30H34FN5O3/c1-18-13-19(2)36-28(33-18)34-26(35-36)15-22-25(37)16-30(39-27(22)38,21-7-5-6-8-21)12-11-20-9-10-23(24(31)14-20)29(3,4)17-32/h9-10,13-14,21,37H,5-8,11-12,15-16H2,1-4H3 |