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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

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

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

Originator

Sources: Nuklearmedizin, Suppl. (Stuttgart) (1978), 16, 136-9.

Approval Year

PubMed

PubMed

TitleDatePubMed
Rapid miniaturized chromatography for Tc-99m IDA agents: comparison with gel chromatography.
1982
Patents

Patents

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:07:51 GMT 2023
Edited
by admin
on Fri Dec 15 16:07:51 GMT 2023
Record UNII
QR6229817G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BUTILFENIN
INN   USAN  
INN   USAN  
Official 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
P-BIDA
Code English
Classification Tree Code System Code
NCI_THESAURUS C1937
Created by admin on Fri Dec 15 16:07:51 GMT 2023 , Edited by admin on Fri Dec 15 16:07:51 GMT 2023
Code System Code Type Description
INN
4605
Created by admin on Fri Dec 15 16:07:51 GMT 2023 , Edited by admin on Fri Dec 15 16:07:51 GMT 2023
PRIMARY
NCI_THESAURUS
C81066
Created by admin on Fri Dec 15 16:07:51 GMT 2023 , Edited by admin on Fri Dec 15 16:07:51 GMT 2023
PRIMARY
ECHA (EC/EINECS)
266-301-6
Created by admin on Fri Dec 15 16:07:51 GMT 2023 , Edited by admin on Fri Dec 15 16:07:51 GMT 2023
PRIMARY
FDA UNII
QR6229817G
Created by admin on Fri Dec 15 16:07:51 GMT 2023 , Edited by admin on Fri Dec 15 16:07:51 GMT 2023
PRIMARY
PUBCHEM
47894
Created by admin on Fri Dec 15 16:07:51 GMT 2023 , Edited by admin on Fri Dec 15 16:07:51 GMT 2023
PRIMARY
EPA CompTox
DTXSID80216506
Created by admin on Fri Dec 15 16:07:51 GMT 2023 , Edited by admin on Fri Dec 15 16:07:51 GMT 2023
PRIMARY
SMS_ID
100000088611
Created by admin on Fri Dec 15 16:07:51 GMT 2023 , Edited by admin on Fri Dec 15 16:07:51 GMT 2023
PRIMARY
EVMPD
SUB06018MIG
Created by admin on Fri Dec 15 16:07:51 GMT 2023 , Edited by admin on Fri Dec 15 16:07:51 GMT 2023
PRIMARY
ChEMBL
CHEMBL2104651
Created by admin on Fri Dec 15 16:07:51 GMT 2023 , Edited by admin on Fri Dec 15 16:07:51 GMT 2023
PRIMARY
CAS
66292-52-2
Created by admin on Fri Dec 15 16:07:51 GMT 2023 , Edited by admin on Fri Dec 15 16:07:51 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY