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Details

Stereochemistry ABSOLUTE
Molecular Formula C4H4O6.2Li
Molecular Weight 161.9512
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LITHIUM TARTRATE

SMILES

[C@@]([H])([C@]([H])(C(=O)[O-])O)(C(=O)[O-])O.[Li+].[Li+]

InChI

InChIKey=JCCYXJAEFHYHPP-OLXYHTOASA-L
InChI=1S/C4H6O6.2Li/c5-1(3(7)8)2(6)4(9)10;;/h1-2,5-6H,(H,7,8)(H,9,10);;/q;2*+1/p-2/t1-,2-;;/m1../s1

HIDE SMILES / InChI

Molecular Formula C4H4O6
Molecular Weight 148.0711
Charge -2
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula Li
Molecular Weight 6.94
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 Jun 26 10:36:55 UTC 2021
Edited
by admin
on Sat Jun 26 10:36:55 UTC 2021
Record UNII
8AEH504FBC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LITHIUM TARTRATE
Systematic Name English
DILITHIUM (2R,3S)-2,3-DIHYDROXYBUTANEDIOATE
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
212-772-8
Created by admin on Sat Jun 26 10:36:55 UTC 2021 , Edited by admin on Sat Jun 26 10:36:55 UTC 2021
PRIMARY
PUBCHEM
13354
Created by admin on Sat Jun 26 10:36:55 UTC 2021 , Edited by admin on Sat Jun 26 10:36:55 UTC 2021
PRIMARY
CAS
868-17-7
Created by admin on Sat Jun 26 10:36:55 UTC 2021 , Edited by admin on Sat Jun 26 10:36:55 UTC 2021
PRIMARY
FDA UNII
8AEH504FBC
Created by admin on Sat Jun 26 10:36:55 UTC 2021 , Edited by admin on Sat Jun 26 10:36:55 UTC 2021
PRIMARY
Related Record Type Details
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PARENT -> SALT/SOLVATE