CHEBI:59591 - clorazepate monopotassium

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name clorazepate monopotassium
ChEBI ID CHEBI:59591
Definition The potassium salt of clorazepic acid.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C16H10ClKN2O3
Net Charge 0
Average Mass 352.81400
Monoisotopic Mass 352.00170
InChI InChI=1S/C16H11ClN2O3.K/c17-10-6-7-12-11(8-10)13(9-4-2-1-3-5-9)19-14(16(21)22)15(20)18-12;/h1-8,14H,(H,18,20)(H,21,22);/q;+1/p-1
InChIKey ULEUKTXFAJZAAV-UHFFFAOYSA-M
SMILES [K+].[O-]C(=O)C1N=C(c2ccccc2)c2cc(Cl)ccc2NC1=O
Roles Classification
Application(s): anxiolytic drug
Anxiolytic drugs are agents that alleviate anxiety, tension, and anxiety disorders, promote sedation, and have a calming effect without affecting clarity of consciousness or neurologic conditions.
prodrug
A compound that, on administration, must undergo chemical conversion by metabolic processes before becoming the pharmacologically active drug for which it is a prodrug.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing clorazepate monopotassium (CHEBI:59591) has part clorazepic acid anion (CHEBI:59590)
clorazepate monopotassium (CHEBI:59591) has role anxiolytic drug (CHEBI:35474)
clorazepate monopotassium (CHEBI:59591) has role prodrug (CHEBI:50266)
clorazepate monopotassium (CHEBI:59591) is a potassium salt (CHEBI:26218)
Incoming dipotassium clorazepate (CHEBI:3762) has part clorazepate monopotassium (CHEBI:59591)
IUPAC Name
potassium 7-chloro-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepine-3-carboxylate
Synonyms Sources
monopotassium clorazepate ChemIDplus
potassium 7-chloro-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepine-3-carboxylate ChemIDplus
Manual Xref Database
D03562 KEGG DRUG
View more database links
Registry Numbers Types Sources
5991-71-9 CAS Registry Number ChemIDplus
697246 Beilstein Registry Number Beilstein
Last Modified
08 June 2010