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Details

Stereochemistry ACHIRAL
Molecular Formula 2C6H5O7.Bi.3K
Molecular Weight 704.4747
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BISMUTH SUBCITRATE

SMILES

[K+].[K+].[K+].[Bi+3].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O.OC(CC([O-])=O)(CC([O-])=O)C([O-])=O

InChI

InChIKey=ZQUAVILLCXTKTF-UHFFFAOYSA-H
InChI=1S/2C6H8O7.Bi.3K/c2*7-3(8)1-6(13,5(11)12)2-4(9)10;;;;/h2*13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);;;;/q;;+3;3*+1/p-6

HIDE SMILES / InChI

Approval Year

Name Type Language
BISMUTH SUBCITRATE
VANDF   WHO-DD  
Common Name English
COLLOIDAL BISMUTH SUBCITRATE
MI  
Common Name English
BISMUTH POTASSIUM CITRATE
Systematic Name English
COLLOIDAL BISMUTH SUBCITRATE [MI]
Common Name English
BISMUTH SUBCITRATE [VANDF]
Common Name English
1,2,3-PROPANETRICARBOXYLIC ACID, 2-HYDROXY-, BISMUTH(3+) POTASSIUM SALT (2:1:3)
Common Name English
BISMUTH TRIPOTASSIUM DICITRATE
Systematic Name English
Tripotassium dicitratobismuthate [WHO-DD]
Common Name English
BISMUTH SUBCITRATE, COLLOIDAL
Common Name English
TRIPOTASSIUM DICITRATOBISMUTHATE
WHO-DD  
Common Name English
Bismuth subcitrate [WHO-DD]
Common Name English
Classification Tree Code System Code
WHO-VATC QA02BD08
Created by admin on Fri Dec 15 18:04:58 UTC 2023 , Edited by admin on Fri Dec 15 18:04:58 UTC 2023
NCI_THESAURUS C29701
Created by admin on Fri Dec 15 18:04:58 UTC 2023 , Edited by admin on Fri Dec 15 18:04:58 UTC 2023
WHO-VATC QA02BX05
Created by admin on Fri Dec 15 18:04:58 UTC 2023 , Edited by admin on Fri Dec 15 18:04:58 UTC 2023
NCI_THESAURUS C2080
Created by admin on Fri Dec 15 18:04:58 UTC 2023 , Edited by admin on Fri Dec 15 18:04:58 UTC 2023
WHO-ATC A02BX05
Created by admin on Fri Dec 15 18:04:58 UTC 2023 , Edited by admin on Fri Dec 15 18:04:58 UTC 2023
WHO-ATC A02BD08
Created by admin on Fri Dec 15 18:04:58 UTC 2023 , Edited by admin on Fri Dec 15 18:04:58 UTC 2023
Code System Code Type Description
RXCUI
47181
Created by admin on Fri Dec 15 18:04:58 UTC 2023 , Edited by admin on Fri Dec 15 18:04:58 UTC 2023
PRIMARY RxNorm
ECHA (EC/EINECS)
260-872-5
Created by admin on Fri Dec 15 18:04:58 UTC 2023 , Edited by admin on Fri Dec 15 18:04:58 UTC 2023
PRIMARY
NCI_THESAURUS
C1351
Created by admin on Fri Dec 15 18:04:58 UTC 2023 , Edited by admin on Fri Dec 15 18:04:58 UTC 2023
PRIMARY NCIT
DRUG CENTRAL
4355
Created by admin on Fri Dec 15 18:04:58 UTC 2023 , Edited by admin on Fri Dec 15 18:04:58 UTC 2023
PRIMARY
FDA UNII
HS813P8QPX
Created by admin on Fri Dec 15 18:04:58 UTC 2023 , Edited by admin on Fri Dec 15 18:04:58 UTC 2023
PRIMARY
CAS
57644-54-9
Created by admin on Fri Dec 15 18:04:58 UTC 2023 , Edited by admin on Fri Dec 15 18:04:58 UTC 2023
PRIMARY
PUBCHEM
10101269
Created by admin on Fri Dec 15 18:04:58 UTC 2023 , Edited by admin on Fri Dec 15 18:04:58 UTC 2023
PRIMARY
MESH
C002791
Created by admin on Fri Dec 15 18:04:58 UTC 2023 , Edited by admin on Fri Dec 15 18:04:58 UTC 2023
PRIMARY
EVMPD
SUB22602
Created by admin on Fri Dec 15 18:04:58 UTC 2023 , Edited by admin on Fri Dec 15 18:04:58 UTC 2023
PRIMARY
EVMPD
SUB13089MIG
Created by admin on Fri Dec 15 18:04:58 UTC 2023 , Edited by admin on Fri Dec 15 18:04:58 UTC 2023
PRIMARY
MERCK INDEX
m3739
Created by admin on Fri Dec 15 18:04:58 UTC 2023 , Edited by admin on Fri Dec 15 18:04:58 UTC 2023
PRIMARY Merck Index