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Details

Stereochemistry ACHIRAL
Molecular Formula C14H18N3O10.In.2Na
Molecular Weight 545.1915
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of INDIUM IN-111 PENTETATE DISODIUM

SMILES

[Na+].[Na+].[111In+3].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CCN(CC([O-])=O)CC([O-])=O

InChI

InChIKey=JKGXLBAWNSPIFF-LWQDMHIUSA-I
InChI=1S/C14H23N3O10.In.2Na/c18-10(19)5-15(1-3-16(6-11(20)21)7-12(22)23)2-4-17(8-13(24)25)9-14(26)27;;;/h1-9H2,(H,18,19)(H,20,21)(H,22,23)(H,24,25)(H,26,27);;;/q;+3;2*+1/p-5/i;1-4;;

HIDE SMILES / InChI

Molecular Formula In
Molecular Weight 110.9051
Charge 3
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula Na
Molecular Weight 22.9898
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C14H18N3O10
Molecular Weight 388.3068
Charge -5
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Indium In-111 pentetate disodium is a radioactive diagnostic indicated for use in radionuclide cisternography. Decay of In-111 by electron capture allows for detection with a gamma camera for visualization of the brain and spinal column. Indium In 111 pentetate ( 111In-DTPA) is indicated as an imaging agent in cisternography to study the flow of cerebrospinal fluid (CSF) in the brain, to diagnose abnormalities in CSF circulation, to assess and help localize the site of CSF leakage, and to test the patency of or localize blocks in CSF shunts.

Approval Year

Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
Diagnostic
MPI INDIUM DTPA IN 111

Approved Use

Unknown

Launch Date

1982
Diagnostic
MPI INDIUM DTPA IN 111

Approved Use

Unknown

Launch Date

1982
Diagnostic
MPI INDIUM DTPA IN 111

Approved Use

Unknown

Launch Date

1982

Sample Use Guides

The maximum recommended intrathecal dose in the average patient (70 kg) is 18.5 MBq, 500 μCi. The patient dose should be measured by a suitable radioactivity calibration system immediately prior to administration.
Route of Administration: Other
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:42:27 GMT 2023
Edited
by admin
on Fri Dec 15 15:42:27 GMT 2023
Record UNII
7UIT3ZGC8E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
INDIUM IN-111 PENTETATE DISODIUM
ORANGE BOOK  
Common Name English
PENTETATE INDIUM DISODIUM,IN-111
VANDF  
Common Name English
PENTETATE INDIUM DISODIUM IN 111
USAN  
USAN  
Official Name English
DISODIUM (N,N-BIS(2-(BIS(CARBOXYMETHYL)AMINO)ETHYL)GLYCINATO(5-))INDATE(2-)-(SUP 111)IN
Common Name English
Disodium [N,N-bis[2-[bis(carboxymethyl)amino]ethyl]glycinato(5-)]indate(2-)-111In
Common Name English
PENTETATE INDIUM DISODIUM,IN-111 [VANDF]
Common Name English
PENTETATE INDIUM DISODIUM IN 111 [USAN]
Common Name English
INDIUM IN-111 PENTETATE DISODIUM [ORANGE BOOK]
Common Name English
PENTETATE INDIUM DISODIUM, IN-111
Common Name English
INDIUM (IN111) DISODIUM PENTETATE
Common Name English
Indium (111 in) disodium pentetate [WHO-DD]
Common Name English
PENTETATE INDIUM DISODIUM IN-111
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C2124
Created by admin on Fri Dec 15 15:42:27 GMT 2023 , Edited by admin on Fri Dec 15 15:42:27 GMT 2023
NDF-RT N0000177914
Created by admin on Fri Dec 15 15:42:27 GMT 2023 , Edited by admin on Fri Dec 15 15:42:27 GMT 2023
NDF-RT N0000000205
Created by admin on Fri Dec 15 15:42:27 GMT 2023 , Edited by admin on Fri Dec 15 15:42:27 GMT 2023
Code System Code Type Description
DAILYMED
7UIT3ZGC8E
Created by admin on Fri Dec 15 15:42:27 GMT 2023 , Edited by admin on Fri Dec 15 15:42:27 GMT 2023
PRIMARY
ChEMBL
CHEMBL2221313
Created by admin on Fri Dec 15 15:42:27 GMT 2023 , Edited by admin on Fri Dec 15 15:42:27 GMT 2023
PRIMARY
RXCUI
259268
Created by admin on Fri Dec 15 15:42:27 GMT 2023 , Edited by admin on Fri Dec 15 15:42:27 GMT 2023
PRIMARY RxNorm
DRUG BANK
DBSALT002473
Created by admin on Fri Dec 15 15:42:27 GMT 2023 , Edited by admin on Fri Dec 15 15:42:27 GMT 2023
PRIMARY
PUBCHEM
23724985
Created by admin on Fri Dec 15 15:42:27 GMT 2023 , Edited by admin on Fri Dec 15 15:42:27 GMT 2023
PRIMARY
NCI_THESAURUS
C87394
Created by admin on Fri Dec 15 15:42:27 GMT 2023 , Edited by admin on Fri Dec 15 15:42:27 GMT 2023
PRIMARY
CAS
60662-14-8
Created by admin on Fri Dec 15 15:42:27 GMT 2023 , Edited by admin on Fri Dec 15 15:42:27 GMT 2023
PRIMARY
EVMPD
SUB79259
Created by admin on Fri Dec 15 15:42:27 GMT 2023 , Edited by admin on Fri Dec 15 15:42:27 GMT 2023
PRIMARY
FDA UNII
7UIT3ZGC8E
Created by admin on Fri Dec 15 15:42:27 GMT 2023 , Edited by admin on Fri Dec 15 15:42:27 GMT 2023
PRIMARY
SMS_ID
100000138876
Created by admin on Fri Dec 15 15:42:27 GMT 2023 , Edited by admin on Fri Dec 15 15:42:27 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY