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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 2-Acetylamino-6-aminobenzoic acid

SMILES

CC(=O)NC1=CC=CC(N)=C1C(O)=O

InChI

InChIKey=CSTPONPRTFVJLO-UHFFFAOYSA-N
InChI=1S/C9H10N2O3/c1-5(12)11-7-4-2-3-6(10)8(7)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 10:09:01 GMT 2023
Edited
by admin
on Sat Dec 16 10:09:01 GMT 2023
Record UNII
XN8FUT8ZTU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Acetylamino-6-aminobenzoic acid
Systematic Name English
2-Acetamido-6-aminobenzoic acid
Common Name English
Benzoic acid, 2-acetamido-6-amino-
Systematic Name English
2-(Acetylamino)-6-aminobenzoic acid
Systematic Name English
Benzoic acid, 2-(acetylamino)-6-amino-
Systematic Name English
Code System Code Type Description
PUBCHEM
145803
Created by admin on Sat Dec 16 10:09:01 GMT 2023 , Edited by admin on Sat Dec 16 10:09:01 GMT 2023
PRIMARY
EPA CompTox
DTXSID70204790
Created by admin on Sat Dec 16 10:09:01 GMT 2023 , Edited by admin on Sat Dec 16 10:09:01 GMT 2023
PRIMARY
FDA UNII
XN8FUT8ZTU
Created by admin on Sat Dec 16 10:09:01 GMT 2023 , Edited by admin on Sat Dec 16 10:09:01 GMT 2023
PRIMARY
CAS
5623-11-0
Created by admin on Sat Dec 16 10:09:01 GMT 2023 , Edited by admin on Sat Dec 16 10:09:01 GMT 2023
PRIMARY