U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C7H5O2.Li
Molecular Weight 128.054
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LITHIUM BENZOATE

SMILES

[Li+].[O-]C(=O)C1=CC=CC=C1

InChI

InChIKey=LDJNSLOKTFFLSL-UHFFFAOYSA-M
InChI=1S/C7H6O2.Li/c8-7(9)6-4-2-1-3-5-6;/h1-5H,(H,8,9);/q;+1/p-1

HIDE SMILES / InChI

Molecular Formula C7H5O2
Molecular Weight 121.1134
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula Li
Molecular Weight 6.941
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 16:19:39 UTC 2023
Edited
by admin
on Fri Dec 15 16:19:39 UTC 2023
Record UNII
R9Z042Z19E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LITHIUM BENZOATE
MART.   MI   WHO-DD  
Systematic Name English
LITHIUM BENZOICUM
HPUS  
Common Name English
LITHIUM BENZOATE [MI]
Common Name English
LITHIUM BENZOICUM [HPUS]
Common Name English
LITHIUM BENZOATE [MART.]
Common Name English
Lithium benzoate [WHO-DD]
Common Name English
BENZOIC ACID, LITHIUM SALT
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C448
Created by admin on Fri Dec 15 16:19:39 UTC 2023 , Edited by admin on Fri Dec 15 16:19:39 UTC 2023
Code System Code Type Description
MERCK INDEX
m6849
Created by admin on Fri Dec 15 16:19:39 UTC 2023 , Edited by admin on Fri Dec 15 16:19:39 UTC 2023
PRIMARY Merck Index
ECHA (EC/EINECS)
209-042-6
Created by admin on Fri Dec 15 16:19:39 UTC 2023 , Edited by admin on Fri Dec 15 16:19:39 UTC 2023
PRIMARY
SMS_ID
100000076781
Created by admin on Fri Dec 15 16:19:39 UTC 2023 , Edited by admin on Fri Dec 15 16:19:39 UTC 2023
PRIMARY
CAS
553-54-8
Created by admin on Fri Dec 15 16:19:39 UTC 2023 , Edited by admin on Fri Dec 15 16:19:39 UTC 2023
PRIMARY
EVMPD
SUB14373MIG
Created by admin on Fri Dec 15 16:19:39 UTC 2023 , Edited by admin on Fri Dec 15 16:19:39 UTC 2023
PRIMARY
DAILYMED
R9Z042Z19E
Created by admin on Fri Dec 15 16:19:39 UTC 2023 , Edited by admin on Fri Dec 15 16:19:39 UTC 2023
PRIMARY
RXCUI
1363722
Created by admin on Fri Dec 15 16:19:39 UTC 2023 , Edited by admin on Fri Dec 15 16:19:39 UTC 2023
PRIMARY RxNorm
NCI_THESAURUS
C76050
Created by admin on Fri Dec 15 16:19:39 UTC 2023 , Edited by admin on Fri Dec 15 16:19:39 UTC 2023
PRIMARY
PUBCHEM
2724073
Created by admin on Fri Dec 15 16:19:39 UTC 2023 , Edited by admin on Fri Dec 15 16:19:39 UTC 2023
PRIMARY
EPA CompTox
DTXSID4044957
Created by admin on Fri Dec 15 16:19:39 UTC 2023 , Edited by admin on Fri Dec 15 16:19:39 UTC 2023
PRIMARY
FDA UNII
R9Z042Z19E
Created by admin on Fri Dec 15 16:19:39 UTC 2023 , Edited by admin on Fri Dec 15 16:19:39 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY