1,3-PROPANEDIOL BIS(4-AMINOBENZOATE)

Substance profile for UNII 8860R9ORQR, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for 1,3-PROPANEDIOL BIS(4-AMINOBENZOATE)
Structure render from PubChem CID 93312

Substance Identity#

UNII
8860R9ORQR
Preferred term
1,3-PROPANEDIOL BIS(4-AMINOBENZOATE)
Registry number
57609-64-0
EC number
260-847-9
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C17H18N2O4
Chemical structure for 1,3-PROPANEDIOL BIS(4-AMINOBENZOATE)
Structure render from PubChem CID 93312

Chemical And Database Identifiers#

InChIKey
YPACMOORZSDQDQ-UHFFFAOYSA-N
SMILES
NC1=CC=C(C=C1)C(=O)OCCCOC(=O)C2=CC=C(N)C=C2
RxCUI
1923479
PubChem
93312
INN ID
0

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound93312https://pubchem.ncbi.nlm.nih.gov/compound/93312
PubChem InChIKey SearchYPACMOORZSDQDQ-UHFFFAOYSA-Nhttps://pubchem.ncbi.nlm.nih.gov/#query=YPACMOORZSDQDQ-UHFFFAOYSA-N
RxNorm1923479https://mor.nlm.nih.gov/RxNav/search?searchBy=RXCUI&searchTerm=1923479
FDA Substance Registration System8860R9ORQRhttps://precision.fda.gov/uniisearch/srs/unii/8860R9ORQR
European Community number260-847-9https://commonchemistry.cas.org/results?q=260-847-9