Type : Isosorbide || Salicylic || Acetate || Benzoate || Pro-Drug
Chemical_Nomenclature : [(3S,3aR,6R,6aR)-6-(2-acetyloxybenzoyl)oxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl] 2-hydroxybenzoate
Canonical SMILES : CC(=O)OC1=CC=CC=C1C(=O)OC2COC3C2OCC3OC(=O)C4=CC=CC=C4O
InChI : InChI=1S\/C22H20O9\/c1-12(23)29-16-9-5-3-7-14(16)22(26)31-18-11-28-19-17(10-27-20(18)19)30-21(25)13-6-2-4-8-15(13)24\/h2-9,17-20,24H,10-11H2,1H3\/t17-,18+,19+,20+\/m0\/s1
InChIKey : HBQHNSGCOIFBPN-MTQWCTHYSA-N
Other name(s) : CHEMBL456555, SCHEMBL12860910, CHEMBL457443, SCHEMBL12860943, Compound-12
MW : 428.39
Formula : C22H20O9
CAS_number :
PubChem :
UniChem :
Iuphar :
Families : BCHE, Carb_B_Chordata
Title : Discovery of a true aspirin prodrug - Moriarty_2008_J.Med.Chem_51_7991 |
Author(s) : Moriarty LM , Lally MN , Carolan CG , Jones M , Clancy JM , Gilmer JF |
Ref : Journal of Medicinal Chemistry , 51 :7991 , 2008 |
Abstract : Moriarty_2008_J.Med.Chem_51_7991 |
ESTHER : Moriarty_2008_J.Med.Chem_51_7991 |
PubMedSearch : Moriarty_2008_J.Med.Chem_51_7991 |
PubMedID: 19049433 |