EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H10INO3 |
| Net Charge | 0 |
| Average Mass | 307.087 |
| Monoisotopic Mass | 306.97054 |
| SMILES | [NH3+][C@@H](Cc1ccc(O)c(I)c1)C(=O)[O-] |
| InChI | InChI=1S/C9H10INO3/c10-6-3-5(1-2-8(6)12)4-7(11)9(13)14/h1-3,7,12H,4,11H2,(H,13,14)/t7-/m0/s1 |
| InChIKey | UQTZMGFTRHFAAM-ZETCQYMHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-iodo-L-tyrosine zwitterion (CHEBI:59898) is a amino-acid zwitterion (CHEBI:35238) |
| 3-iodo-L-tyrosine zwitterion (CHEBI:59898) is tautomer of 3-iodo-L-tyrosine (CHEBI:27847) |
| Incoming Relation(s) |
| 3-iodo-L-tyrosine (CHEBI:27847) is tautomer of 3-iodo-L-tyrosine zwitterion (CHEBI:59898) |
| IUPAC Name |
|---|
| (2S)-2-azaniumyl-3-(4-hydroxy-3- iodophenyl)propanoate |
| UniProt Name | Source |
|---|---|
| 3-iodo-L-tyrosine | UniProt |