
Identitet
D-Thyroxine
Inte angivet · C15H11I4NO4
01Identitet
| Lazychem ID | LC-54198 |
|---|---|
| CAS RN | Inte angivet |
| PubChem CID | 8730 |
| Molecular formula | C15H11I4NO4 |
| Molecular weight | 776.87 g/mol |
| IUPAC name | (2R)-2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoic acid |
| InChIKey | XUIIKFGFIJCVMT-GFCCVEGCSA-N |
02Struktur och stereokemi

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon, has 1 defined stereocentre, contains at least one halogen atom. These statements are calculated from the published structure string.
| Defined stereocentres | 1 |
|---|---|
| Ring count | 2 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | C1=C(C=C(C(=C1I)OC2=CC(=C(C(=C2)I)O)I)I)C[C@H](C(=O)O)N |
|---|---|
| InChI | Inte angivet |
03Stereochemistry
The published structure contains 1 defined and 0 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
2 recordsThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.


Liothyronine EP Impurity A /Levothyroxine Sodium
CAS 51-48-9
XUIIKFGFIJCVMT-LBPRGKRZSA-N
1 defined, 0 unassigned centres
Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.
04Status i Indien
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Namn och relationer
API och moderläkemedel
Inte angivet
Namn och relationer
06Källor
- S01PubChem CID 8730
Structure and machine-readable chemical identifiers.
