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Technical details about Pentetate Indium Disodium In 111 Usan, learn more about the structure, uses, toxicity, action, side effects and more

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2D Structure
1. Also known as: 60662-14-8, Pentetate indium disodium in 111, 7uit3zgc8e, Pentetate indium disodium in 111 [usan], Disodium (n,n-bis(2-(bis(carboxymethyl)amino)ethyl)glycinato(5-))indate(2-)-(sup 111)in, Disodium;2-[bis[2-[bis(carboxylatomethyl)amino]ethyl]amino]acetate;indium-111(3+)
Molecular Formula
C14H18InN3Na2O10
Molecular Weight
545.19  g/mol
InChI Key
JKGXLBAWNSPIFF-LWQDMHIUSA-I
FDA UNII
7UIT3ZGC8E

Indium in-111 pentetate disodium is a Radioactive Diagnostic Agent. The mechanism of action of indium in-111 pentetate disodium is as a Radiopharmaceutical Activity.
1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
disodium;2-[bis[2-[bis(carboxylatomethyl)amino]ethyl]amino]acetate;indium-111(3+)
2.1.2 InChI
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;;
2.1.3 InChI Key
JKGXLBAWNSPIFF-LWQDMHIUSA-I
2.1.4 Canonical SMILES
C(CN(CC(=O)[O-])CC(=O)[O-])N(CCN(CC(=O)[O-])CC(=O)[O-])CC(=O)[O-].[Na+].[Na+].[In+3]
2.1.5 Isomeric SMILES
C(CN(CC(=O)[O-])CC(=O)[O-])N(CCN(CC(=O)[O-])CC(=O)[O-])CC(=O)[O-].[Na+].[Na+].[111In+3]
2.2 Other Identifiers
2.2.1 UNII
7UIT3ZGC8E
2.3 Synonyms
2.3.1 Depositor-Supplied Synonyms

1. 60662-14-8

2. Pentetate Indium Disodium In 111

3. 7uit3zgc8e

4. Pentetate Indium Disodium In 111 [usan]

5. Disodium (n,n-bis(2-(bis(carboxymethyl)amino)ethyl)glycinato(5-))indate(2-)-(sup 111)in

6. Disodium;2-[bis[2-[bis(carboxylatomethyl)amino]ethyl]amino]acetate;indium-111(3+)

7. Pentetate Indium Disodium In 111 (usan)

8. Unii-7uit3zgc8e

9. Indium Dtpa In 111 (tn)

10. Pentetate Indium Disodium In-111

11. Pentetate Indium Disodium,in-111

12. Dtxsid101027591

13. Indium (in111) Disodium Pentetate

14. Pentetate Indium Disodium, In-111

15. D05421

16. Pentetate Indium Disodium,in-111 [vandf]

17. Indium (111 In) Disodium Pentetate [who-dd]

18. Q27268870

19. Indium In-111 Pentetate Disodium [orange Book]

20. Disodium (n,n-bis(2-(bis(carboxymethyl)amino)ethyl)glycinato(5-))indate(2-)-111in

21. Indate(2-)-(sup 111)in-, (n,n-bis(2-(bis(carboxymethyl)amino)ethyl)glycinato(5-))-, Disodium

2.4 Create Date
2008-02-08
3 Chemical and Physical Properties
Molecular Weight 545.19 g/mol
Molecular Formula C14H18InN3Na2O10
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count13
Rotatable Bond Count11
Exact Mass544.98386 g/mol
Monoisotopic Mass544.98386 g/mol
Topological Polar Surface Area210 Ų
Heavy Atom Count30
Formal Charge0
Complexity454
Isotope Atom Count1
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count4
4 Pharmacology and Biochemistry
4.1 FDA Pharmacological Classification
4.1.1 Active Moiety
INDIUM IN-111 PENTETATE DISODIUM
4.1.2 FDA UNII
7UIT3ZGC8E
4.1.3 Pharmacological Classes
Mechanisms of Action [MoA] - Radiopharmaceutical Activity
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