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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 3-AMINOBENZOATE

SMILES

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

InChI

InChIKey=HFUNGZFRJSOZIQ-UHFFFAOYSA-M
InChI=1S/C7H7NO2.Li/c8-6-3-1-2-5(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
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 Sat Dec 16 17:18:23 GMT 2023
Edited
by admin
on Sat Dec 16 17:18:23 GMT 2023
Record UNII
WP1Y390BZ6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LITHIUM 3-AMINOBENZOATE
Systematic Name English
BENZOIC ACID, 3-AMINO-, MONOLITHIUM SALT
Systematic Name English
Code System Code Type Description
PUBCHEM
23662502
Created by admin on Sat Dec 16 17:18:23 GMT 2023 , Edited by admin on Sat Dec 16 17:18:23 GMT 2023
PRIMARY
EPA CompTox
DTXSID80233410
Created by admin on Sat Dec 16 17:18:23 GMT 2023 , Edited by admin on Sat Dec 16 17:18:23 GMT 2023
PRIMARY
CAS
84434-85-5
Created by admin on Sat Dec 16 17:18:23 GMT 2023 , Edited by admin on Sat Dec 16 17:18:23 GMT 2023
PRIMARY
ECHA (EC/EINECS)
282-878-7
Created by admin on Sat Dec 16 17:18:23 GMT 2023 , Edited by admin on Sat Dec 16 17:18:23 GMT 2023
PRIMARY
FDA UNII
WP1Y390BZ6
Created by admin on Sat Dec 16 17:18:23 GMT 2023 , Edited by admin on Sat Dec 16 17:18:23 GMT 2023
PRIMARY