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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6NO2.Li
Molecular Weight 143.069
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LITHIUM AMINOBENZOATE

SMILES

[Li+].NC1=CC=C(C=C1)C([O-])=O

InChI

InChIKey=KWMSBWLIJHPSTD-UHFFFAOYSA-M
InChI=1S/C7H7NO2.Li/c8-6-3-1-5(2-4-6)7(9)10;/h1-4H,8H2,(H,9,10);/q;+1/p-1

HIDE SMILES / InChI

Molecular Formula C7H6NO2
Molecular Weight 136.128
Charge -1
Count
MOL RATIO 1 MOL RATIO (average)
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
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
I7N3Y7NQ1Y
Record Status Validated (UNII)
Record Version