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Details

Stereochemistry ACHIRAL
Molecular Formula C11H12N2O4
Molecular Weight 236.224
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,5-DIACETAMIDOBENZOIC ACID

SMILES

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

InChI

InChIKey=GEDTXYBZWNEYAB-UHFFFAOYSA-N
InChI=1S/C11H12N2O4/c1-6(14)12-9-3-8(11(16)17)4-10(5-9)13-7(2)15/h3-5H,1-2H3,(H,12,14)(H,13,15)(H,16,17)

HIDE SMILES / InChI

Molecular Formula C11H12N2O4
Molecular Weight 236.224
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 13:15:40 GMT 2023
Edited
by admin
on Sat Dec 16 13:15:40 GMT 2023
Record UNII
WHS48E2MRA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,5-DIACETAMIDOBENZOIC ACID
Systematic Name English
NSC-369057
Code English
BENZOIC ACID, 3,5-BIS(ACETYLAMINO)-
Common Name English
3,5-BIS(ACETYLAMINO)BENZOIC ACID
Common Name English
Code System Code Type Description
FDA UNII
WHS48E2MRA
Created by admin on Sat Dec 16 13:15:40 GMT 2023 , Edited by admin on Sat Dec 16 13:15:40 GMT 2023
PRIMARY
EPA CompTox
DTXSID2064789
Created by admin on Sat Dec 16 13:15:40 GMT 2023 , Edited by admin on Sat Dec 16 13:15:40 GMT 2023
PRIMARY
NSC
369057
Created by admin on Sat Dec 16 13:15:40 GMT 2023 , Edited by admin on Sat Dec 16 13:15:40 GMT 2023
PRIMARY
ECHA (EC/EINECS)
231-804-1
Created by admin on Sat Dec 16 13:15:40 GMT 2023 , Edited by admin on Sat Dec 16 13:15:40 GMT 2023
PRIMARY
CAS
7743-39-7
Created by admin on Sat Dec 16 13:15:40 GMT 2023 , Edited by admin on Sat Dec 16 13:15:40 GMT 2023
PRIMARY
PUBCHEM
49351
Created by admin on Sat Dec 16 13:15:40 GMT 2023 , Edited by admin on Sat Dec 16 13:15:40 GMT 2023
PRIMARY