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04. Bioactive Capabilities of Specific Chemicals |
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04. Bioactive Capabilities of Specific Chemicals |
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3,5-diiodo-L-tyrosinate(1-) [CHEBI:57506] (1) |
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3,5-diiodo-L-tyrosinate(1-) [CHEBI:57506] (1) |
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08. Chemical Category |
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08. Chemical Category |
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3,5-diiodo-L-tyrosinate(1-) [CHEBI:57506] (1) |
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3,5-diiodo-L-tyrosinate(1-) [CHEBI:57506] (1) |
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3,5-diiodo-L-tyrosinate(1-) [CHEBI:57506] (1) |
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3,5-diiodo-L-tyrosinate(1-) [CHEBI:57506] (1) |
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3,5-diiodo-L-tyrosinate(1-) [CHEBI:57506] (1) |
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3,5-diiodo-L-tyrosinate(1-) [CHEBI:57506] (1) |
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3,5-diiodo-L-tyrosinate(1-) [CHEBI:57506] (1) |
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3,5-diiodo-L-tyrosinate(1-) [CHEBI:57506] (1) |
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3,5-diiodo-L-tyrosinate(1-) [CHEBI:57506] (1) |
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3,5-diiodo-L-tyrosinate(1-) [CHEBI:57506] (1) |
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ChEBI Compound Accession Identifier: |
[CHEBI:57506] |
ChEBI Compound Description: |
Conjugate base of 3,5-diiodo-L-tyrosine. |
ChEBI Compound Identification Number: |
57506 |
ChEBI InChI Value: |
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 |
ChEBI InChIKey Value: |
NYPYHUZRZVSYKL-ZETCQYMHSA-M |
ChEBI Compound Name: |
3,5-diiodo-L-tyrosinate(1-) |
ChEBI SMILES Value: |
[NH3+][C@@H](Cc1cc(I)c([O-])c(I)c1)C([O-])=O |
ChEBI Substance ID: |
99319194 |
ChEBI URL: |
ChEBI:57506 |
ChemSpider ID: |
NS |
Ontomatica Chemical Accession Key (OnChAKey): |
NYPYHUZRZVSYKL_ZETCQYMHSA_M_000_000000 |
PubChem Compound ID: |
28094582 |