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Details

Stereochemistry ACHIRAL
Molecular Formula C4H7O3.Li
Molecular Weight 110.038
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LITHIUM OXYBATE

SMILES

[Li+].OCCCC([O-])=O

InChI

InChIKey=HQXIDRLGWYBFQL-UHFFFAOYSA-M
InChI=1S/C4H8O3.Li/c5-3-1-2-4(6)7;/h5H,1-3H2,(H,6,7);/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 C4H7O3
Molecular Weight 103.0966
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 Sat Dec 16 08:31:59 UTC 2023
Edited
by admin
on Sat Dec 16 08:31:59 UTC 2023
Record UNII
R9BHS7060X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LITHIUM OXYBATE
Common Name English
BUTANOIC ACID, 4-HYDROXY-, LITHIUM SALT (1:1)
Systematic Name English
LITHIUM .GAMMA.-HYDROXYBUTYRATE
Systematic Name English
OXYBATE LITHIUM
WHO-DD  
Common Name English
Oxybate lithium [WHO-DD]
Common Name English
BUTANOIC ACID, 4-HYDROXY-, MONOLITHIUM SALT
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID20979300
Created by admin on Sat Dec 16 08:32:00 UTC 2023 , Edited by admin on Sat Dec 16 08:32:00 UTC 2023
PRIMARY
SMS_ID
300000017596
Created by admin on Sat Dec 16 08:32:00 UTC 2023 , Edited by admin on Sat Dec 16 08:32:00 UTC 2023
PRIMARY
CAS
63255-29-8
Created by admin on Sat Dec 16 08:32:00 UTC 2023 , Edited by admin on Sat Dec 16 08:32:00 UTC 2023
PRIMARY
PUBCHEM
23666120
Created by admin on Sat Dec 16 08:32:00 UTC 2023 , Edited by admin on Sat Dec 16 08:32:00 UTC 2023
PRIMARY
FDA UNII
R9BHS7060X
Created by admin on Sat Dec 16 08:32:00 UTC 2023 , Edited by admin on Sat Dec 16 08:32:00 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY