Chemistry:3'-Monoiodothyronine

3′-Monoiodothyronine
Names
	IUPAC name 3′-Iodo-L-thyronine
	Systematic IUPAC name (2S)-2-Amino-3-[4-(4-hydroxy-3-iodophenoxy)phenyl]propanoic acid
	Other names 3′-T1; O-(4-Hydroxy-3-iodophenyl)-L-tyrosine
Identifiers
CAS Number	4732-82-5 ;
3D model (JSmol)	Interactive image; Interactive image;
ChemSpider	108867 ;
PubChem CID	122056;
UNII	NM2RL113ZR ;
	InChI InChI=1S/C15H14INO4/c16-12-8-11(5-6-14(12)18)21-10-3-1-9(2-4-10)7-13(17)15(19)20/h1-6,8,13,18H,7,17H2,(H,19,20)/t13-/m0/s1 Key: RUIUIJSMLKJUDC-ZDUSSCGKSA-N ; InChI=1/C15H14INO4/c16-12-8-11(5-6-14(12)18)21-10-3-1-9(2-4-10)7-13(17)15(19)20/h1-6,8,13,18H,7,17H2,(H,19,20)/t13-/m0/s1 Key: RUIUIJSMLKJUDC-ZDUSSCGKBB;
	SMILES C1=CC(=CC=C1C[C@@H](C(=O)O)N)OC2=CC(=C(C=C2)O)I; Ic2cc(Oc1ccc(cc1)C[C@@H](C(=O)O)N)ccc2O;
Properties
Chemical formula	C15H14INO4
Molar mass	399.18 g/mol
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
	verify (what is ?)
	Infobox references

3′-Monoiodothyronine is a monoiodinated thyronine.

References

↑ IUPAC–IUB Joint Commission on Biochemical Nomenclature (1984). "Nomenclature and symbolism for amino acids and peptides: Recommendations 1983". European Journal of Biochemistry 138 (1): 9–37. doi:10.1111/j.1432-1033.1984.tb07877.x. PMID 6692818.

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v t e Thyroid hormone metabolic intermediates
Tyrosine / iodotyrosine	3-Iodotyrosine Diiodotyrosine
Thyronine / iodothyronine	3'-Monoiodothyronine 3,3'-Diiodothyronine 3,5-Diiodothyronine 3,3',5-Triiodothyronine (T₃) 3,3',5'-Triiodothyronine (Reverse T₃) 3,5,3',5'-Tetraiodothyronine (Thyroxine, T₄)
Thyronamine / iodothyronamine	3-Iodothyronamine 3,3',5-Triiodothyronamine
Iodothyroacetate / iodothyroacetic acid	Triiodothyroacetate (TRIAC)

Names


IUPAC name 3′-Iodo-L-thyronine^[1]
Systematic IUPAC name (2S)-2-Amino-3-[4-(4-hydroxy-3-iodophenoxy)phenyl]propanoic acid
Other names 3′-T1; O-(4-Hydroxy-3-iodophenyl)-L-tyrosine
Identifiers
CAS Number	4732-82-5^Y
3D model (JSmol)	Interactive image Interactive image
ChemSpider	108867^Y
PubChem CID	122056
UNII	NM2RL113ZR^Y
InChI InChI=1S/C15H14INO4/c16-12-8-11(5-6-14(12)18)21-10-3-1-9(2-4-10)7-13(17)15(19)20/h1-6,8,13,18H,7,17H2,(H,19,20)/t13-/m0/s1^Y Key: RUIUIJSMLKJUDC-ZDUSSCGKSA-N^Y InChI=1/C15H14INO4/c16-12-8-11(5-6-14(12)18)21-10-3-1-9(2-4-10)7-13(17)15(19)20/h1-6,8,13,18H,7,17H2,(H,19,20)/t13-/m0/s1 Key: RUIUIJSMLKJUDC-ZDUSSCGKBB
SMILES C1=CC(=CC=C1C[C@@H](C(=O)O)N)OC2=CC(=C(C=C2)O)I Ic2cc(Oc1ccc(cc1)C[C@@H](C(=O)O)N)ccc2O
Properties
Chemical formula	C₁₅H₁₄INO₄
Molar mass	399.18 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
N verify (what is ^YN ?)
Infobox references