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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secobarbital [CHEBI:9073] (1) |
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05. Industrial Uses |
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05. Industrial Uses |
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secobarbital [CHEBI:9073] (1) |
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secobarbital [CHEBI:9073] (1) |
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08. Chemical Category |
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08. Chemical Category |
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secobarbital [CHEBI:9073] (1) |
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secobarbital [CHEBI:9073] (1) |
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secobarbital [CHEBI:9073] (1) |
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secobarbital [CHEBI:9073] (1) |
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secobarbital [CHEBI:9073] (1) |
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secobarbital [CHEBI:9073] (1) |
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secobarbital [CHEBI:9073] (1) |
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secobarbital [CHEBI:9073] (1) |
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secobarbital [CHEBI:9073] (1) |
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secobarbital [CHEBI:9073] (1) |
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secobarbital [CHEBI:9073] (1) |
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secobarbital [CHEBI:9073] (1) |
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secobarbital [CHEBI:9073] (1) |
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secobarbital [CHEBI:9073] (1) |
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ChEBI Compound Accession Identifier: |
[CHEBI:9073] |
ChEBI Compound Description: |
Barbituric acid in which the hydrogens at position 5 are substituted by prop-2-en-1-yl and pentan-2-yl groups. |
ChEBI Compound Identification Number: |
9073 |
ChEBI InChI Value: |
InChI=1S/C12H18N2O3/c1-4-6-8(3)12(7-5-2)9(15)13-11(17)14-10(12)16/h5,8H,2,4,6-7H2,1,3H3,(H2,13,14,15,16,17) |
ChEBI InChIKey Value: |
KQPKPCNLIDLUMF-UHFFFAOYSA-N |
ChEBI Compound Name: |
secobarbital |
ChEBI SMILES Value: |
CCCC(C)C1(CC=C)C(=O)NC(=O)NC1=O |
ChEBI Substance ID: |
11533864 |
ChEBI URL: |
ChEBI:9073 |
ChemSpider ID: |
NS |
Ontomatica Chemical Accession Key (OnChAKey): |
KQPKPCNLIDLUMF_UHFFFAOYSA_N_000_000000 |
PubChem Compound ID: |
5193 |