Mrv0541 04191212132D 24 25 0 0 1 0 999 V2000 1.3047 0.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 -0.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5902 -0.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1243 -0.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1243 0.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5902 0.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4481 0.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4481 1.5603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7336 0.3228 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0192 0.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7336 -0.5022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1626 0.3228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5902 -1.7397 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.8387 -0.9147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6966 0.7353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6966 -0.9147 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.5532 -0.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9821 -0.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2677 -0.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5532 0.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9821 0.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8387 0.7353 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -2.2677 0.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2677 1.5603 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 9 7 1 0 0 0 0 8 7 2 0 0 0 0 12 7 1 0 0 0 0 10 9 1 0 0 0 0 9 11 1 6 0 0 0 1 10 1 0 0 0 0 4 14 1 0 0 0 0 2 1 1 0 0 0 0 6 1 2 0 0 0 0 5 4 2 0 0 0 0 3 4 1 0 0 0 0 3 2 2 0 0 0 0 5 6 1 0 0 0 0 13 3 1 0 0 0 0 14 17 1 0 0 0 0 21 15 1 0 0 0 0 18 16 1 0 0 0 0 19 17 2 0 0 0 0 18 19 1 0 0 0 0 17 20 1 0 0 0 0 20 23 2 0 0 0 0 23 21 1 0 0 0 0 18 21 2 0 0 0 0 5 22 1 0 0 0 0 23 24 1 0 0 0 0 M END > DB00509 > drugbank > N[C@H](CC1=CC(I)=C(OC2=CC(I)=C(O)C(I)=C2)C(I)=C1)C(O)=O > InChI=1S/C15H11I4NO4/c16-8-4-7(5-9(17)13(8)21)24-14-10(18)1-6(2-11(14)19)3-12(20)15(22)23/h1-2,4-5,12,21H,3,20H2,(H,22,23)/t12-/m1/s1 > XUIIKFGFIJCVMT-GFCCVEGCSA-N > C15H11I4NO4 > 776.87 > 776.686681525 > 4 > 35 > -0.27612989324114223 > 49.38409121273857 > 1 > 3 > 0 > 0 > (2R)-2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoic acid > 1.15 > 3.7273070498224867 > -4.94 > 0 > 0 > 2 > 0 > 7.426761076989792 > 0.27345586539235944 > 9.433364269995794 > 92.78000000000002 > 126.788 > 5 > 0 > 8.98e-03 g/l > biotin > 0 > DB00509 > APRD00911 > approved; investigational > Dextrothyroxine > D-thyroxine; Dextrothyroxine; Dextrothyroxinum; O-(4-hydroxy-3,5-diiodophenyl)-3,5-diiodo-D-tyrosine > Choloxin - Tab 4mg; Choloxin Tab 2mg; Choloxin Tablet 4mg > Choloxin; Dynothel; Eulipos; Lisolipin > Dextrothyroxine sodium $$$$