(Q27124741)

25 May 2022

mass

431.859±0 dalton

1 reference

(S)-2-Amino-3-(3,5-diiodo-4-oxylatophenyl)propanoic acid (English)

6 October 2016

chemical formula

C₉H₈I₂NO₃⁻

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

C1=C(C=C(C(=C1I)[O-])I)CC(C(=O)O)N

1 reference

(S)-2-Amino-3-(3,5-diiodo-4-oxylatophenyl)propanoic acid (English)

6 October 2016

isomeric SMILES

C1=C(C=C(C(=C1I)[O-])I)C[C@@H](C(=O)O)N

1 reference

https://reactome.org/PathwayBrowser/#/R-HSA-1430728&DTAB=MT

(S)-2-Amino-3-(3,5-diiodo-4-oxylatophenyl)propanoic acid (English)

6 October 2016

1 reference

Identifiers

InChI

InChI=1S/C9H9I2NO3/c10-5-1-4(2-6(11)8(5)13)3-7(12)9(14)15/h1-2,7,13H,3,12H2,(H,14,15)/p-1/t7-/m0/s1

1 reference

(S)-2-Amino-3-(3,5-diiodo-4-oxylatophenyl)propanoic acid (English)

NYPYHUZRZVSYKL-ZETCQYMHSA-M

6 October 2016

InChIKey

2 references

(S)-2-Amino-3-(3,5-diiodo-4-oxylatophenyl)propanoic acid (English)

6 October 2016

stated in

ChEBI release 2020-09-01

1 reference

(S)-2-Amino-3-(3,5-diiodo-4-oxylatophenyl)propanoic acid (English)

6 October 2016

ChEBI ID

57506

mapping relation type

1 reference

3,5-diiodo-L-tyrosinate(1-) (English)