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Details

Stereochemistry ACHIRAL
Molecular Formula C9H10N2O3
Molecular Weight 194.1873
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-(Acetylamino)-2-aminobenzoic acid

SMILES

CC(=O)NC1=CC=C(N)C(=C1)C(O)=O

InChI

InChIKey=GSOHXJQXAKNJES-UHFFFAOYSA-N
InChI=1S/C9H10N2O3/c1-5(12)11-6-2-3-8(10)7(4-6)9(13)14/h2-4H,10H2,1H3,(H,11,12)(H,13,14)

HIDE SMILES / InChI

Molecular Formula C9H10N2O3
Molecular Weight 194.1873
Charge 0
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 11:59:31 GMT 2023
Edited
by admin
on Sat Dec 16 11:59:31 GMT 2023
Record UNII
3ULJ2S9XEF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-(Acetylamino)-2-aminobenzoic acid
Systematic Name English
Benzoic acid, 5-(acetylamino)-2-amino-
Systematic Name English
Code System Code Type Description
PUBCHEM
170890
Created by admin on Sat Dec 16 11:59:31 GMT 2023 , Edited by admin on Sat Dec 16 11:59:31 GMT 2023
PRIMARY
EPA CompTox
DTXSID5068574
Created by admin on Sat Dec 16 11:59:31 GMT 2023 , Edited by admin on Sat Dec 16 11:59:31 GMT 2023
PRIMARY
ECHA (EC/EINECS)
256-702-4
Created by admin on Sat Dec 16 11:59:31 GMT 2023 , Edited by admin on Sat Dec 16 11:59:31 GMT 2023
PRIMARY
FDA UNII
3ULJ2S9XEF
Created by admin on Sat Dec 16 11:59:31 GMT 2023 , Edited by admin on Sat Dec 16 11:59:31 GMT 2023
PRIMARY
CAS
50670-83-2
Created by admin on Sat Dec 16 11:59:31 GMT 2023 , Edited by admin on Sat Dec 16 11:59:31 GMT 2023
PRIMARY