Details of the Drug

General Information of Drug (ID: DMT7DZ7)

Drug Name
3,5-diiodo-L-tyrosine
Synonyms 3,5-diiodotyrosine; diotyrosine
Indication
Disease Entry ICD 11 Status REF
Discovery agent N.A. Investigative [1]
Drug Type
Small molecular drug
Structure
3D MOL is unavailable 2D MOL
Chemical Identifiers
Formula
C9H9I2NO3
Canonical SMILES
C1=C(C=C(C(=C1I)O)I)CC(C(=O)O)N
InChI
1S/C9H9I2NO3/c10-5-1-4(2-6(11)8(5)13)3-7(12)9(14)15/h1-2,7,13H,3,12H2,(H,14,15)/t7-/m0/s1
InChIKey
NYPYHUZRZVSYKL-ZETCQYMHSA-N
Cross-matching ID
PubChem CID
9305
ChEBI ID
CHEBI:15768
CAS Number
300-39-0
TTD ID
D0Z0EF

References

1 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6651).