3-(4-hydroxy-3,5-diiodophenyl)lactate(2−)
group of enantiomeric ions
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Summary
3-(4-hydroxy-3,5-diiodophenyl)lactate(2−) is a group of stereoisomers[1].
Key Facts
- 3-(4-hydroxy-3,5-diiodophenyl)lactate(2−)'s instance of is recorded as group of stereoisomers[2].
- 3-(4-hydroxy-3,5-diiodophenyl)lactate(2−)'s canonical SMILES is recorded as C1=C(C=C(C(=C1I)[O-])I)CC(C(=O)[O-])O[3].
- 3-(4-hydroxy-3,5-diiodophenyl)lactate(2−)'s InChI is recorded as InChI=1S/C9H8I2O4/c10-5-1-4(2-6(11)8(5)13)3-7(12)9(14)15/h1-2,7,12-13H,3H2,(H,14,15)/p-2[4].
- 3-(4-hydroxy-3,5-diiodophenyl)lactate(2−)'s InChIKey is recorded as ZPJHINFPRQWKIH-UHFFFAOYSA-L[5].
- 3-(4-hydroxy-3,5-diiodophenyl)lactate(2−)'s chemical formula is recorded as C₉H₆I₂O₄²⁻[6].
- 3-(4-hydroxy-3,5-diiodophenyl)lactate(2−)'s subclass of is recorded as carboxylate anion[7].
- 3-(4-hydroxy-3,5-diiodophenyl)lactate(2−)'s subclass of is recorded as dianion[8].
- 3-(4-hydroxy-3,5-diiodophenyl)lactate(2−)'s part of is recorded as diiodophenylpyruvate reductase activity[9].
- 3-(4-hydroxy-3,5-diiodophenyl)lactate(2−)'s ChemSpider ID is recorded as 26330861[10].
- 3-(4-hydroxy-3,5-diiodophenyl)lactate(2−)'s PubChem CID is recorded as 25200835[11].
- 3-(4-hydroxy-3,5-diiodophenyl)lactate(2−)'s ChEBI ID is recorded as 57647[12].
- 3-(4-hydroxy-3,5-diiodophenyl)lactate(2−)'s mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+431.8366518318199'}[13].
- 3-(4-hydroxy-3,5-diiodophenyl)lactate(2−)'s conjugate acid is recorded as 3-(4-hydroxy-3,5-diiodophenyl)lactic acid[14].
- 3-(4-hydroxy-3,5-diiodophenyl)lactate(2−)'s UniChem compound ID is recorded as 1101406[15].