more general categories |
information about this item |
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03. Biological Effects of Specific Chemicals |
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03. Biological Effects of Specific Chemicals |
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eprosartan [CHEBI:4814] (1) |
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05. Industrial Uses |
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05. Industrial Uses |
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eprosartan [CHEBI:4814] (1) |
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08. Chemical Category |
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08. Chemical Category |
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eprosartan [CHEBI:4814] (1) |
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eprosartan [CHEBI:4814] (1) |
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eprosartan [CHEBI:4814] (1) |
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eprosartan [CHEBI:4814] (1) |
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eprosartan [CHEBI:4814] (1) |
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eprosartan [CHEBI:4814] (1) |
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eprosartan [CHEBI:4814] (1) |
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eprosartan [CHEBI:4814] (1) |
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eprosartan [CHEBI:4814] (1) |
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eprosartan [CHEBI:4814] (1) |
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eprosartan [CHEBI:4814] (1) |
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eprosartan [CHEBI:4814] (1) |
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eprosartan [CHEBI:4814] (1) |
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eprosartan [CHEBI:4814] (1) |
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eprosartan [CHEBI:4814] (1) |
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eprosartan [CHEBI:4814] (1) |
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eprosartan [CHEBI:4814] (1) |
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eprosartan [CHEBI:4814] (1) |
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eprosartan [CHEBI:4814] (1) |
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eprosartan [CHEBI:4814] (1) |
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eprosartan [CHEBI:4814] (1) |
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eprosartan [CHEBI:4814] (1) |
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eprosartan [CHEBI:4814] (1) |
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eprosartan [CHEBI:4814] (1) |
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eprosartan [CHEBI:4814] (1) |
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eprosartan [CHEBI:4814] (1) |
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eprosartan [CHEBI:4814] (1) |
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eprosartan [CHEBI:4814] (1) |
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eprosartan [CHEBI:4814] (1) |
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eprosartan [CHEBI:4814] (1) |
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eprosartan [CHEBI:4814] (1) |
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eprosartan [CHEBI:4814] (1) |
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eprosartan [CHEBI:4814] (1) |
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eprosartan [CHEBI:4814] (1) |
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eprosartan [CHEBI:4814] (1) |
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eprosartan [CHEBI:4814] (1) |
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eprosartan [CHEBI:4814] (1) |
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eprosartan [CHEBI:4814] (1) |
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eprosartan [CHEBI:4814] (1) |
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ChEBI Compound Accession Identifier: |
[CHEBI:4814] |
ChEBI Compound Description: |
null |
ChEBI Compound Identification Number: |
4814 |
ChEBI InChI Value: |
InChI=1S/C23H24N2O4S/c1-2-3-6-21-24-14-19(12-18(23(28)29)13-20-5-4-11-30-20)25(21)15-16-7-9-17(10-8-16)22(26)27/h4-5,7-12,14H,2-3,6,13,15H2,1H3,(H,26,27)(H,28,29)/b18-12+ |
ChEBI InChIKey Value: |
OROAFUQRIXKEMV-LDADJPATSA-N |
ChEBI Compound Name: |
eprosartan |
ChEBI SMILES Value: |
CCCCc1ncc(\C=C(/Cc2cccs2)C(O)=O)n1Cc1ccc(cc1)C(O)=O |
ChEBI Substance ID: |
49658621 |
ChEBI URL: |
ChEBI:4814 |
ChemSpider ID: |
4444504 |
Ontomatica Chemical Accession Key (OnChAKey): |
OROAFUQRIXKEMV_LDADJPATSA_N_000_000000 |
PubChem Compound ID: |
5281037 |