EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H14I2NO2 |
| Net Charge | +1 |
| Average Mass | 482.079 |
| Monoisotopic Mass | 481.91085 |
| SMILES | [NH3+]CCc1ccc(Oc2ccc(O)c(I)c2)c(I)c1 |
| InChI | InChI=1S/C14H13I2NO2/c15-11-8-10(2-3-13(11)18)19-14-4-1-9(5-6-17)7-12(14)16/h1-4,7-8,18H,5-6,17H2/p+1 |
| InChIKey | RKRRCKUQQDVLGU-UHFFFAOYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,3'-diiodothyronamine(1+) (CHEBI:233341) is a primary ammonium ion (CHEBI:65296) |
| Synonym | Source |
|---|---|
| 3,3'-T2AM | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 3,3'-diiodothyronamine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-13017 | MetaCyc |
| Citations |
|---|