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Details

Stereochemistry ACHIRAL
Molecular Formula C9H8NO3.Na
Molecular Weight 201.1545
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SODIUM N-ACETYLANTHRANILATE

SMILES

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

InChI

InChIKey=APMVQZYXLHWCLT-UHFFFAOYSA-M
InChI=1S/C9H9NO3.Na/c1-6(11)10-8-5-3-2-4-7(8)9(12)13;/h2-5H,1H3,(H,10,11)(H,12,13);/q;+1/p-1

HIDE SMILES / InChI

Molecular Formula C9H8NO3
Molecular Weight 178.1647
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula Na
Molecular Weight 22.9898
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 12:31:35 GMT 2023
Edited
by admin
on Sat Dec 16 12:31:35 GMT 2023
Record UNII
WU9U2334Y3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SODIUM N-ACETYLANTHRANILATE
Systematic Name English
SODIUM 2-(ACETYLAMINO)BENZOATE
Systematic Name English
BENZOIC ACID, 2-(ACETYLAMINO)-, SODIUM SALT (1:1)
Systematic Name English
Classification Tree Code System Code
DEA NO. 8522
Created by admin on Sat Dec 16 12:31:35 GMT 2023 , Edited by admin on Sat Dec 16 12:31:35 GMT 2023
Code System Code Type Description
PUBCHEM
23702638
Created by admin on Sat Dec 16 12:31:35 GMT 2023 , Edited by admin on Sat Dec 16 12:31:35 GMT 2023
PRIMARY
FDA UNII
WU9U2334Y3
Created by admin on Sat Dec 16 12:31:35 GMT 2023 , Edited by admin on Sat Dec 16 12:31:35 GMT 2023
PRIMARY
CAS
2870-60-2
Created by admin on Sat Dec 16 12:31:35 GMT 2023 , Edited by admin on Sat Dec 16 12:31:35 GMT 2023
PRIMARY
EPA CompTox
DTXSID30182863
Created by admin on Sat Dec 16 12:31:35 GMT 2023 , Edited by admin on Sat Dec 16 12:31:35 GMT 2023
PRIMARY
ECHA (EC/EINECS)
220-699-8
Created by admin on Sat Dec 16 12:31:35 GMT 2023 , Edited by admin on Sat Dec 16 12:31:35 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
PARENT->PRECURSOR