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Details

Stereochemistry RACEMIC
Molecular Formula C16H10ClN2O3.K
Molecular Weight 352.814
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CLORAZEPATE MONOPOTASSIUM

SMILES

[K+].[O-]C(=O)C1N=C(C2=CC=CC=C2)C3=C(NC1=O)C=CC(Cl)=C3

InChI

InChIKey=ULEUKTXFAJZAAV-UHFFFAOYSA-M
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

HIDE SMILES / InChI

Molecular Formula C16H10ClN2O3
Molecular Weight 313.715
Charge -1
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Molecular Formula K
Molecular Weight 39.0983
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:32:05 UTC 2023
Edited
by admin
on Fri Dec 15 15:32:05 UTC 2023
Record UNII
MS63G8NQUI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CLORAZEPATE MONOPOTASSIUM
MART.   USAN   WHO-DD  
USAN  
Official Name English
Potassium 7-chloro-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepine-3-carboxylate
Systematic Name English
Clorazepate monopotassium [WHO-DD]
Common Name English
CLORAZEPATE POTASSIUM
Common Name English
CLORAZEPATE MONOPOTASSIUM [MART.]
Common Name English
CLORAZEPATE MONOPOTASSIUM [USAN]
Common Name English
1H-1,4-BENZODIAZEPINE-3-CARBOXYLIC ACID, 7-CHLORO-2,3-DIHYDRO-2-OXO-5-PHENYL-, POTASSIUM SALT
Systematic Name English
ABBOTT-39083
Code English
CLORAZEPIC ACID MONOPOTASSIUM SALT
MI  
Common Name English
4311-CB
Code English
CLORAZEPIC ACID MONOPOTASSIUM SALT [MI]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C1012
Created by admin on Fri Dec 15 15:32:05 UTC 2023 , Edited by admin on Fri Dec 15 15:32:05 UTC 2023
WHO-ATC N05BA05
Created by admin on Fri Dec 15 15:32:05 UTC 2023 , Edited by admin on Fri Dec 15 15:32:05 UTC 2023
WHO-VATC QN05BA05
Created by admin on Fri Dec 15 15:32:05 UTC 2023 , Edited by admin on Fri Dec 15 15:32:05 UTC 2023
Code System Code Type Description
SMS_ID
100000087957
Created by admin on Fri Dec 15 15:32:05 UTC 2023 , Edited by admin on Fri Dec 15 15:32:05 UTC 2023
PRIMARY
CHEBI
59591
Created by admin on Fri Dec 15 15:32:05 UTC 2023 , Edited by admin on Fri Dec 15 15:32:05 UTC 2023
PRIMARY
ChEMBL
CHEMBL1213252
Created by admin on Fri Dec 15 15:32:05 UTC 2023 , Edited by admin on Fri Dec 15 15:32:05 UTC 2023
PRIMARY
MERCK INDEX
m3662
Created by admin on Fri Dec 15 15:32:05 UTC 2023 , Edited by admin on Fri Dec 15 15:32:05 UTC 2023
PRIMARY Merck Index
EVMPD
SUB01369MIG
Created by admin on Fri Dec 15 15:32:05 UTC 2023 , Edited by admin on Fri Dec 15 15:32:05 UTC 2023
PRIMARY
FDA UNII
MS63G8NQUI
Created by admin on Fri Dec 15 15:32:05 UTC 2023 , Edited by admin on Fri Dec 15 15:32:05 UTC 2023
PRIMARY
PUBCHEM
23691043
Created by admin on Fri Dec 15 15:32:05 UTC 2023 , Edited by admin on Fri Dec 15 15:32:05 UTC 2023
PRIMARY
EVMPD
SUB126867
Created by admin on Fri Dec 15 15:32:05 UTC 2023 , Edited by admin on Fri Dec 15 15:32:05 UTC 2023
PRIMARY
ECHA (EC/EINECS)
227-817-7
Created by admin on Fri Dec 15 15:32:05 UTC 2023 , Edited by admin on Fri Dec 15 15:32:05 UTC 2023
PRIMARY
NCI_THESAURUS
C76533
Created by admin on Fri Dec 15 15:32:05 UTC 2023 , Edited by admin on Fri Dec 15 15:32:05 UTC 2023
PRIMARY
EPA CompTox
DTXSID70975332
Created by admin on Fri Dec 15 15:32:05 UTC 2023 , Edited by admin on Fri Dec 15 15:32:05 UTC 2023
PRIMARY
CAS
5991-71-9
Created by admin on Fri Dec 15 15:32:05 UTC 2023 , Edited by admin on Fri Dec 15 15:32:05 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY