BUTILFENIN

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C16H22N2O5
Molecular Weight	322.3563
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of BUTILFENIN

Structure Search

SMILES

CCCCC1=CC=C(NC(=O)CN(CC(O)=O)CC(O)=O)C=C1

InChI

InChIKey=XSYSSUAGVNOMCE-UHFFFAOYSA-N

InChI=1S/C16H22N2O5/c1-2-3-4-12-5-7-13(8-6-12)17-14(19)9-18(10-15(20)21)11-16(22)23/h5-8H,2-4,9-11H2,1H3,(H,17,19)(H,20,21)(H,22,23)

HIDE SMILES / InChI

Molecular Formula	C16H22N2O5
Molecular Weight	322.3563
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Description
Sources: https://www.ncbi.nlm.nih.gov/pubmed/6282594 | https://www.sciencedirect.com/science/article/pii/0047074080900029?via%3Dihub

Butilfenin is N-substituted iminodiacetic acid derivative that was studied as tridentate ligand to form a technetium-99m complex.

Originator

Approval Year

PubMed

PubMed

Title	Date	PubMed
Rapid miniaturized chromatography for Tc-99m IDA agents: comparison with gel chromatography.	1982	6282594

Patents

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:19:53 GMT 2025` Edited by `admin` on `Mon Mar 31 18:19:53 GMT 2025`
Record UNII	QR6229817G
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

BUTILFENIN

Official Name

English

P-BIDA

Preferred Name

English

p-BUTYL IDA

Common Name

English

GLYCINE, N-(2-((4-BUTYLPHENYL)AMINO)-2-OXOETHYL)-N-(CARBOXYMETHYL)-

Systematic Name

English

BUTILFENIN [USAN]

Common Name

English

((((P-BUTYLPHENYL)CARBAMOYL)METHYL)IMINO)DIACETIC ACID

Common Name

English

butilfenin [INN]

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C1937

Created by admin on Mon Mar 31 18:19:53 GMT 2025 , Edited by admin on Mon Mar 31 18:19:53 GMT 2025

Code System Code Type Description

INN

4605

Created by admin on Mon Mar 31 18:19:53 GMT 2025 , Edited by admin on Mon Mar 31 18:19:53 GMT 2025

PRIMARY

NCI_THESAURUS

C81066

Created by admin on Mon Mar 31 18:19:53 GMT 2025 , Edited by admin on Mon Mar 31 18:19:53 GMT 2025

PRIMARY

ECHA (EC/EINECS)

266-301-6

Created by admin on Mon Mar 31 18:19:53 GMT 2025 , Edited by admin on Mon Mar 31 18:19:53 GMT 2025

PRIMARY

FDA UNII

QR6229817G

Created by admin on Mon Mar 31 18:19:53 GMT 2025 , Edited by admin on Mon Mar 31 18:19:53 GMT 2025

PRIMARY

PUBCHEM

47894

Created by admin on Mon Mar 31 18:19:53 GMT 2025 , Edited by admin on Mon Mar 31 18:19:53 GMT 2025

PRIMARY

EPA CompTox

DTXSID80216506

Created by admin on Mon Mar 31 18:19:53 GMT 2025 , Edited by admin on Mon Mar 31 18:19:53 GMT 2025

PRIMARY

SMS_ID

100000088611

Created by admin on Mon Mar 31 18:19:53 GMT 2025 , Edited by admin on Mon Mar 31 18:19:53 GMT 2025

PRIMARY

EVMPD

SUB06018MIG

Created by admin on Mon Mar 31 18:19:53 GMT 2025 , Edited by admin on Mon Mar 31 18:19:53 GMT 2025

PRIMARY

ChEMBL

CHEMBL2104651

Created by admin on Mon Mar 31 18:19:53 GMT 2025 , Edited by admin on Mon Mar 31 18:19:53 GMT 2025

PRIMARY

CAS

66292-52-2

Created by admin on Mon Mar 31 18:19:53 GMT 2025 , Edited by admin on Mon Mar 31 18:19:53 GMT 2025

PRIMARY

Related Record Type Details


					QR6229817G

ACTIVE MOIETY

Amount: