abstract |
A compound represented by a structural formula selected from: ** Formula ** or a pharmaceutically acceptable tautomer or salt thereof, where: ** Formula ** R2 and R3 are each independently -NR7H, -OR7, -SR7, -O (CH2) mOH, -O (CH2) mSH, -O (CH2) mNR7H, -S (CH2) mOH, -S (CH2) mSH, -S (CH2) mNR7H, -OC (O) NR10R11, -SC ( O) NR10R11, -NR7C (O) NR10R11, -OC (O) R7, -SC (O) R7, -NR7C (O) R7, -OC (O) OR7, -SC (O) OR7, -NR7C (O ) OR7, -OCH2C (O) R7, -SHC2C (O) R7, -NR7CH2C (O) R7, -OCH2C (O) OR7, -SCH2C (O) OR7, -NR7CH2C (O) OR7, -OCH2C (O) NR10R11, -SCH2C (O) NR10R11, -NR7H2C (O) NR10R11, -OS (O) pR7, -SS (O) pR7, -S (O) pOR7, -NR7S (O) pR7, -OS (O) pNR10R11 , -SS (O) pNR10R11, -NR7S (O) pNR10R11, -OS (O) pOR7, -SS (O) pOR7, -NR7S (O) pOR7, -OC (S) R7, -SC (S) R7, -NR7C (S) R7, -OC (S) OR7, -SC (S) OR7, -NR7C (S) OR7, -OC (S) NR10R11, -SC (S) NR10R11, -NR7C (S) NR10R11, - OC (NR8) R7, -SC (NR8) R7, -NR7C (NR8) R7, -OC (NR8) OR7, -SC (NR8) OR7, -NR7C (NR8) OR7, -OC (NR8) NR10R11, -SC (NR8) NR10R11, -NR7C (NR8) NR10R11, -OP (O) (OR7) 2, or -SP (O) (OR7) 2; |