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Details

Stereochemistry ACHIRAL
Molecular Formula C7H5O3.Li
Molecular Weight 144.054
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LITHIUM SALICYLATE

SMILES

[Li+].OC1=C(C=CC=C1)C([O-])=O

InChI

InChIKey=PSBOOKLOXQFNPZ-UHFFFAOYSA-M
InChI=1S/C7H6O3.Li/c8-6-4-2-1-3-5(6)7(9)10;/h1-4,8H,(H,9,10);/q;+1/p-1

HIDE SMILES / InChI

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

Molecular Formula C7H5O3
Molecular Weight 137.1128
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 15:10:14 UTC 2023
Edited
by admin
on Fri Dec 15 15:10:14 UTC 2023
Record UNII
93F1SP6QIN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LITHIUM SALICYLATE
MART.   WHO-DD  
Systematic Name English
LITHIUM SALICYLATE [MART.]
Common Name English
Lithium salicylate [WHO-DD]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C257
Created by admin on Fri Dec 15 15:10:14 UTC 2023 , Edited by admin on Fri Dec 15 15:10:14 UTC 2023
Code System Code Type Description
EPA CompTox
DTXSID80883439
Created by admin on Fri Dec 15 15:10:14 UTC 2023 , Edited by admin on Fri Dec 15 15:10:14 UTC 2023
PRIMARY
ECHA (EC/EINECS)
209-011-7
Created by admin on Fri Dec 15 15:10:14 UTC 2023 , Edited by admin on Fri Dec 15 15:10:14 UTC 2023
PRIMARY
NCI_THESAURUS
C76076
Created by admin on Fri Dec 15 15:10:14 UTC 2023 , Edited by admin on Fri Dec 15 15:10:14 UTC 2023
PRIMARY
CAS
552-38-5
Created by admin on Fri Dec 15 15:10:14 UTC 2023 , Edited by admin on Fri Dec 15 15:10:14 UTC 2023
PRIMARY
PUBCHEM
23663621
Created by admin on Fri Dec 15 15:10:14 UTC 2023 , Edited by admin on Fri Dec 15 15:10:14 UTC 2023
PRIMARY
EVMPD
SUB14380MIG
Created by admin on Fri Dec 15 15:10:14 UTC 2023 , Edited by admin on Fri Dec 15 15:10:14 UTC 2023
PRIMARY
FDA UNII
93F1SP6QIN
Created by admin on Fri Dec 15 15:10:14 UTC 2023 , Edited by admin on Fri Dec 15 15:10:14 UTC 2023
PRIMARY
SMS_ID
100000076783
Created by admin on Fri Dec 15 15:10:14 UTC 2023 , Edited by admin on Fri Dec 15 15:10:14 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
PARENT -> SALT/SOLVATE
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ACTIVE MOIETY