Identification |
Name: | 6-Heptenoic acid,7-[4-(4-fluorophenyl)-5-(hydroxymethyl)-2,6-bis(1-methylethyl)-3-pyridinyl]-3,5-dihydroxy-,monosodium salt, [R*,S*-(E)]- (9CI) |
Synonyms: | [R*,S*-(E)]-7-[4-(4-Fluorophenyl)-5-(hydroxymethyl)-2,6-bis(1-methylethyl)-3-pyridinyl]-3,5-dihydroxy-6-heptenoic Acid Monosodium Salt;M-1 Metabolit;M-1 Metabolite |
CAS: | 157199-28-5 |
Molecular Formula: | C25H32 F N O5 . Na |
Molecular Weight: | 0 |
InChI: | InChI=1/C25H32FNO5.Na/c1-14(2)24-20(10-9-18(29)11-19(30)12-22(31)32)23(16-5-7-17(26)8-6-16)21(13-28)25(27-24)15(3)4;/h5-10,14-15,18-19,28-30H,11-13H2,1-4H3,(H,31,32);/q;+1/p-1/b10-9+;/t18-,19-;/m1./s1 |
Molecular Structure: |
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Properties |
Usage: | A metabolite of Cerivastatin, a competitive inhibitor of HMG-CoA reductase. |
Safety Data |
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