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| Formula | C15H13I2NO7S |
| Net Charge | 0 |
| Average Mass | 605.144 |
| Monoisotopic Mass | 604.85022 |
| SMILES | N[C@@H](Cc1ccc(Oc2ccc(OS(=O)(=O)O)c(I)c2)c(I)c1)C(=O)O |
| InChI | InChI=1S/C15H13I2NO7S/c16-10-5-8(6-12(18)15(19)20)1-3-13(10)24-9-2-4-14(11(17)7-9)25-26(21,22)23/h1-5,7,12H,6,18H2,(H,19,20)(H,21,22,23)/t12-/m0/s1 |
| InChIKey | NBAZIIRGURJZJA-LBPRGKRZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,3'-diiodo-L-thyronine sulfate (CHEBI:35431) has functional parent 3,3'-diiodo-L-thyronine (CHEBI:45698) |
| 3,3'-diiodo-L-thyronine sulfate (CHEBI:35431) is a O-sulfoamino acid (CHEBI:37862) |
| 3,3'-diiodo-L-thyronine sulfate (CHEBI:35431) is a aryl sulfate (CHEBI:37919) |
| IUPAC Name |
|---|
| 3-iodo-O-[3-iodo-4-(sulfooxy)phenyl]-L-tyrosine |
| Synonyms | Source |
|---|---|
| 3,3'-diiodothyronine-4-sulfate | ChemIDplus |
| 3-iodo-O-[3-iodo-4-(sulfooxy)phenyl]-L-tyrosine | ChemIDplus |
| 3,3'-T2 sulfate | ChemIDplus |
| 3,3'-T2S | ChemIDplus |
| Registry Numbers | Sources |
|---|---|
| Beilstein:8167585 | Beilstein |
| CAS:64192-57-0 | ChemIDplus |