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thiopental(1-)

CHEBI:CHEBI_61485

Definition

A thiolate anion resulting from the removal of a proton from one of the nitrogens of thiopental and tautomerisation.

Chemical Information

Molecular Formula
C11H17N2O2S
Molecular Mass
241.33000
Charge
-1
SMILES
CCCC(C)C1(CC)C(=O)NC([S-])=NC1=O
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)/p-1
InChIKey
IUJDSEJGGMCXSG-UHFFFAOYSA-M

Alternative Names

  • 5-ethyl-4,6-dioxo-5-(pentan-2-yl)-1,4,5,6-tetrahydropyrimidine-2-thiolate
  • pentothiobarbital(1-)
  • thiopentobarbitone(1-)
  • thiopentone(1-)

Drug Classification

Important Medical Information

⚕️ This information is sourced from ChEBI (Chemical Entities of Biological Interest) database and is intended for educational purposes only.

  • Always consult with a healthcare professional before starting, stopping, or modifying any medication.
  • Side effects may vary and this list may not be comprehensive.
  • Drug interactions may occur with other medications.

Additional Identifiers

core#notation
CHEBI:61485

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Additional Attributes

oboInOwl#hasOBONamespace
chebi_ontology
oboInOwl#id
CHEBI:61485
core#notation
CHEBI:61485
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
chebi#is_conjugate_base_of
http://purl.obolibrary.org/obo/CHEBI_102166
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
chebi#is_conjugate_acid_of
http://purl.obolibrary.org/obo/CHEBI_102166
owl#someValuesFrom
t92860
owl#annotatedSource
t258898