Triiodothyronine

Triiodothyronine
Names
	IUPAC name (2S)-2-amino-3- [4-(4-hydroxy-3-iodo-phenoxy)- 3,5-diiodo-phenyl]propanoic acid
	Ither names triiodothyronine; T3; 3,3',5-triiodo-L-thyronine
Identifiers
CAS Nummer	6893-02-3 ;
3D model (JSmol)	Interactive eemage;
ChEBI	CHEBI:18258 ;
ChEMBL	ChEMBL1544 ;
ChemSpider	5707 ;
DrugBank	DB00279 ;
IUPHAR/BPS	2634;
UNII	06LU7C9H1V ;
	InChI InChI=1S/C15H12I3NO4/c16-9-6-8(1-2-13(9)20)23-14-10(17)3-7(4-11(14)18)5-12(19)15(21)22/h1-4,6,12,20H,5,19H2,(H,21,22)/t12-/m0/s1 Key: AUYYCJSJGJYCDS-LBPRGKRZSA-N ; InChI=1/C15H12I3NO4/c16-9-6-8(1-2-13(9)20)23-14-10(17)3-7(4-11(14)18)5-12(19)15(21)22/h1-4,6,12,20H,5,19H2,(H,21,22)/t12-/m0/s1 Key: AUYYCJSJGJYCDS-LBPRGKRZBY;
	SMILES c1cc(c(cc1Oc2c(cc(cc2I)C[C@@H](C(=O)O)N)I)I)O;
Properties
Chemical formula	C15H12I3NO4
Molar mass	650.9776 g mol−1
Hazards
NFPA 704	1 1 0
	Except whaur itherwise notit, data are gien for materials in thair staundart state (at 25 °C [77 °F], 100 kPa).
	verify (whit is ?)
	Infobox references

Triiodothyronine, kent as T₃ an aw, is a thyroid hormone. It affects awmaist every physiological process in the body, includin growth an development, metabolism, body temperatur, an hert rate.^[1]

References

↑ Bowen, R. (24 Julie 2010). "Physiologic Effects of Thyroid Hormones". Colorado State University. Archived frae the original on 7 Julie 2018. Retrieved 29 September 2013.

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Names


IUPAC name (2S)-2-amino-3- [4-(4-hydroxy-3-iodo-phenoxy)- 3,5-diiodo-phenyl]propanoic acid
Ither names triiodothyronine T₃ 3,3',5-triiodo-L-thyronine
Identifiers
CAS Nummer	6893-02-3^Y
3D model (JSmol)	Interactive eemage
ChEBI	CHEBI:18258^Y
ChEMBL	ChEMBL1544^Y
ChemSpider	5707^Y
DrugBank	DB00279^Y
IUPHAR/BPS	2634
UNII	06LU7C9H1V^Y
InChI InChI=1S/C15H12I3NO4/c16-9-6-8(1-2-13(9)20)23-14-10(17)3-7(4-11(14)18)5-12(19)15(21)22/h1-4,6,12,20H,5,19H2,(H,21,22)/t12-/m0/s1^Y Key: AUYYCJSJGJYCDS-LBPRGKRZSA-N^Y InChI=1/C15H12I3NO4/c16-9-6-8(1-2-13(9)20)23-14-10(17)3-7(4-11(14)18)5-12(19)15(21)22/h1-4,6,12,20H,5,19H2,(H,21,22)/t12-/m0/s1 Key: AUYYCJSJGJYCDS-LBPRGKRZBY
SMILES c1cc(c(cc1Oc2c(cc(cc2I)C[C@@H](C(=O)O)N)I)I)O
Properties
Chemical formula	C₁₅H₁₂I₃NO₄
Molar mass	650.9776 g mol⁻¹
Hazards
NFPA 704	1 1 0
Except whaur itherwise notit, data are gien for materials in thair staundart state (at 25 °C [77 °F], 100 kPa).
Y verify (whit is ^YN ?)
Infobox references