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01. Food Nutrient & Dietary Chemicals |
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01. Food Nutrient & Dietary Chemicals |
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7,9-dihydro-1H-purine-2,6,8(3H)-trione [ChEBI:17775] (1) |
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03. Biological Effects of Specific Chemicals |
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03. Biological Effects of Specific Chemicals |
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7,9-dihydro-1H-purine-2,6,8(3H)-trione [CHEBI:17775] (1) |
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08. Chemical Category |
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08. Chemical Category |
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7,9-dihydro-1H-purine-2,6,8(3H)-trione [CHEBI:17775] (1) |
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7,9-dihydro-1H-purine-2,6,8(3H)-trione [CHEBI:17775] (1) |
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7,9-dihydro-1H-purine-2,6,8(3H)-trione [CHEBI:17775] (1) |
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7,9-dihydro-1H-purine-2,6,8(3H)-trione [CHEBI:17775] (1) |
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7,9-dihydro-1H-purine-2,6,8(3H)-trione [CHEBI:17775] (1) |
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7,9-dihydro-1H-purine-2,6,8(3H)-trione [CHEBI:17775] (1) |
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7,9-dihydro-1H-purine-2,6,8(3H)-trione [CHEBI:17775] (1) |
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7,9-dihydro-1H-purine-2,6,8(3H)-trione [CHEBI:17775] (1) |
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7,9-dihydro-1H-purine-2,6,8(3H)-trione [CHEBI:17775] (1) |
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7,9-dihydro-1H-purine-2,6,8(3H)-trione [CHEBI:17775] (1) |
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7,9-dihydro-1H-purine-2,6,8(3H)-trione [CHEBI:17775] (1) |
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7,9-dihydro-1H-purine-2,6,8(3H)-trione [CHEBI:17775] (1) |
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7,9-dihydro-1H-purine-2,6,8(3H)-trione [CHEBI:17775] (1) |
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7,9-dihydro-1H-purine-2,6,8(3H)-trione [CHEBI:17775] (1) |
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7,9-dihydro-1H-purine-2,6,8(3H)-trione [CHEBI:17775] (1) |
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7,9-dihydro-1H-purine-2,6,8(3H)-trione [CHEBI:17775] (1) |
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7,9-dihydro-1H-purine-2,6,8(3H)-trione [CHEBI:17775] (1) |
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7,9-dihydro-1H-purine-2,6,8(3H)-trione [CHEBI:17775] (1) |
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7,9-dihydro-1H-purine-2,6,8(3H)-trione [CHEBI:17775] (1) |
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7,9-dihydro-1H-purine-2,6,8(3H)-trione [CHEBI:17775] (1) |
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7,9-dihydro-1H-purine-2,6,8(3H)-trione [CHEBI:17775] (1) |
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7,9-dihydro-1H-purine-2,6,8(3H)-trione [CHEBI:17775] (1) |
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7,9-dihydro-1H-purine-2,6,8(3H)-trione [CHEBI:17775] (1) |
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7,9-dihydro-1H-purine-2,6,8(3H)-trione [CHEBI:17775] (1) |
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7,9-dihydro-1H-purine-2,6,8(3H)-trione [CHEBI:17775] (1) |
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ChEBI Compound Accession Identifier: |
[CHEBI:17775] |
ChEBI Compound Description: |
An oxopurine in which the purine ring is substituted by oxo groups at positions 2, 6, and 8. |
ChEBI Compound Identification Number: |
17775 |
ChEBI InChI Value: |
InChI=1S/C5H4N4O3/c10-3-1-2(7-4(11)6-1)8-5(12)9-3/h(H4,6,7,8,9,10,11,12) |
ChEBI InChIKey Value: |
LEHOTFFKMJEONL-UHFFFAOYSA-N |
ChEBI Compound Name: |
7,9-dihydro-1H-purine-2,6,8(3H)-trione |
ChEBI SMILES Value: |
O=c1[nH]c2[nH]c(=O)[nH]c(=O)c2[nH]1 |
ChEBI Substance ID: |
8144012 |
ChEBI URL: |
ChEBI:17775 |
ChemSpider ID: |
NS |
Ontomatica Chemical Accession Key (OnChAKey): |
LEHOTFFKMJEONL_UHFFFAOYSA_N_000_000000 |
PubChem Compound ID: |
1175 |