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The Drug Ontology
Preferred Name | thiopental | |
Synonyms |
2-Thio-5-ethyl-5-sec-pentylbarbituric acid Thiopentobarbital Thiopentone Thiopentobarbitone Thiopentobarbituric acid 5-Ethyl-5-(1-methyl-butyl)-2-thioxo-dihydro-pyrimidine-4,6-dione (+-)-thiopental Penthiobarbital Pentothiobarbital 5-ethyl-5-(pentan-2-yl)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione Thiopental |
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Definitions |
A barbiturate, the structure of which is that of 2-thiobarbituric acid substituted at C-5 by ethyl and sec-pentyl groups. |
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ID |
http://purl.obolibrary.org/obo/CHEBI_102166 |
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alternative label |
2-Thio-5-ethyl-5-sec-pentylbarbituric acid Thiopentobarbital Thiopentone Thiopentobarbitone Thiopentobarbituric acid 5-Ethyl-5-(1-methyl-butyl)-2-thioxo-dihydro-pyrimidine-4,6-dione (+-)-thiopental Penthiobarbital Pentothiobarbital 5-ethyl-5-(pentan-2-yl)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione Thiopental
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charge |
0
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database_cross_reference |
CAS:76-75-5 Reaxys:209361 PMID:2215478 PMID:23490495 PMID:20488867 PMID:9699097 PMID:23305916 PMID:23644730 Beilstein:209361 PMID:23542731 DrugBank:DB00599 PMID:16897573 KEGG:C07521 PMID:9171876 Drug_Central:2633 PMID:6864729 PMID:23422796 PMID:23879844 PMID:16166909 PMID:18484074 PMID:15857133 PMID:10841799 PMID:10666006 PMID:3654008
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definition |
A barbiturate, the structure of which is that of 2-thiobarbituric acid substituted at C-5 by ethyl and sec-pentyl groups.
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formula |
C11H18N2O2S
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has characteristic |
http://purl.obolibrary.org/obo/CHEBI_35703 http://purl.obolibrary.org/obo/CHEBI_38877 http://purl.obolibrary.org/obo/CHEBI_35717 http://purl.obolibrary.org/obo/CHEBI_88188 |
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has functional parent | ||
has role |
http://purl.obolibrary.org/obo/CHEBI_35703 http://purl.obolibrary.org/obo/CHEBI_38877 http://purl.obolibrary.org/obo/CHEBI_35717 http://purl.obolibrary.org/obo/CHEBI_88188 |
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has_alternative_id |
CHEBI:9560
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has_exact_synonym |
5-ethyl-5-(pentan-2-yl)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione Thiopental
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has_obo_namespace |
chebi_ontology
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has_related_synonym |
2-Thio-5-ethyl-5-sec-pentylbarbituric acid Thiopentobarbital Thiopentone Thiopentobarbitone Thiopentobarbituric acid 5-Ethyl-5-(1-methyl-butyl)-2-thioxo-dihydro-pyrimidine-4,6-dione (+-)-thiopental Penthiobarbital Pentothiobarbital
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has_RxCUI |
10493
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id |
CHEBI:102166
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in_subset | ||
inchi |
InChI=1S/C11H18N2O2S/c1-4-6-7(3)11(5-2)8(14)12-10(16)13-9(11)15/h7H,4-6H2,1-3H3,(H2,12,13,14,15,16)
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inchikey |
IUJDSEJGGMCXSG-UHFFFAOYSA-N
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is conjugate acid of | ||
label |
thiopental
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mass |
242.33800
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monoisotopicmass |
242.10890
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notation |
CHEBI:102166
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prefLabel |
thiopental
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smiles |
CCCC(C)C1(CC)C(=O)NC(=S)NC1=O
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subClassOf |
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