Back

Chemistry

Mol. Mass

776.87

ALogP

4.56

Rule of 5

No

Rule of 3

No
Details
  • SMILES: N[C@H](Cc1cc(I)c(Oc2cc(I)c(O)c(I)c2)c(I)c1)C(=O)O
  • InChIKey: XUIIKFGFIJCVMT-GFCCVEGCSA-N
    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
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL559   ChEMBL
dextrothyroxine *

CHEMBL3545058   ChEMBL
dextrothyroxine sodium

4W9K63FION   NCATS
dextrothyroxine

YW8HJ0N26X   NCATS
liotrix

Dextrothyroxine   Wikipedia

Feedback

Data collection and curation is an ongoing process for CDEK - if you notice any information here to be missing or incorrect, please let us know! When possible, please include a source URL (we verify all data prior to inclusion).

Report issue