2,3'-IMINODI-BENZOIC ACID

Substance profile for UNII H1C37ZB0P3, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for 2,3'-IMINODI-BENZOIC ACID
Structure render from PubChem CID 97298

Substance Identity#

UNII
H1C37ZB0P3
Preferred term
2,3'-IMINODI-BENZOIC ACID
Registry number
27693-67-0
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C14H11NO4
Chemical structure for 2,3'-IMINODI-BENZOIC ACID
Structure render from PubChem CID 97298

Chemical And Database Identifiers#

InChIKey
XBGBRSWGOUAIBM-UHFFFAOYSA-N
SMILES
OC(=O)C1=CC=CC(NC2=CC=CC=C2C(O)=O)=C1
RxCUI
0
PubChem
97298
INN ID
0

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound97298pubchem.ncbi.nlm.nih.gov/compound/97298
PubChem InChIKey SearchXBGBRSWGOUAIBM-UHFFFAOYSA-Npubchem.ncbi.nlm.nih.gov/#query=XBGBRSWGOUAIBM-UHFFFAOYSA-N
FDA Substance Registration SystemH1C37ZB0P3precision.fda.gov/uniisearch/srs/unii/H1C37ZB0P3