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Technical details about DSSTox_CID_3545, learn more about the structure, uses, toxicity, action, side effects and more

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2D Structure
Also known as: 3546-41-6, Pyrvinium embonate, Pyrviniumpamoate, Vanquil, Ncgc00017042-01, Cas-3546-41-6
Molecular Formula
C75H70N6O6
Molecular Weight
1151.4  g/mol
InChI Key
OOPDAHSJBRZRPH-UHFFFAOYSA-L

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
3-carboxy-1-[(3-carboxy-2-oxidonaphthalen-1-yl)methyl]naphthalen-2-olate;2-[(E)-2-(2,5-dimethyl-1-phenylpyrrol-3-yl)ethenyl]-N,N,1-trimethylquinolin-1-ium-6-amine
2.1.2 InChI
InChI=1S/2C26H28N3.C23H16O6/c2*1-19-17-21(20(2)29(19)24-9-7-6-8-10-24)11-13-23-14-12-22-18-25(27(3)4)15-16-26(22)28(23)5;24-20-16(14-7-3-1-5-12(14)9-18(20)22(26)27)11-17-15-8-4-2-6-13(15)10-19(21(17)25)23(28)29/h2*6-18H,1-5H3;1-10,24-25H,11H2,(H,26,27)(H,28,29)/q2*+1;/p-2
2.1.3 InChI Key
OOPDAHSJBRZRPH-UHFFFAOYSA-L
2.1.4 Canonical SMILES
CC1=CC(=C(N1C2=CC=CC=C2)C)C=CC3=[N+](C4=C(C=C3)C=C(C=C4)N(C)C)C.CC1=CC(=C(N1C2=CC=CC=C2)C)C=CC3=[N+](C4=C(C=C3)C=C(C=C4)N(C)C)C.C1=CC=C2C(=C1)C=C(C(=C2CC3=C(C(=CC4=CC=CC=C43)C(=O)O)[O-])[O-])C(=O)O
2.1.5 Isomeric SMILES
CC1=CC(=C(N1C2=CC=CC=C2)C)/C=C/C3=[N+](C4=C(C=C(C=C4)N(C)C)C=C3)C.CC1=CC(=C(N1C2=CC=CC=C2)C)/C=C/C3=[N+](C4=C(C=C(C=C4)N(C)C)C=C3)C.C1=CC=C2C(=C(C(=CC2=C1)C(=O)O)[O-])CC3=C(C(=CC4=CC=CC=C34)C(=O)O)[O-]
2.2 Synonyms
2.2.1 MeSH Synonyms

1. Molevac

2. Pamoxan

3. Povanyl

4. Pyrcon

5. Pyrvinium

6. Pyrvinium Iodide

7. Pyrvinium Monohydroxide

8. Pyrvinium Pamoate (2:1)

9. Vankin

10. Vanquin

2.2.2 Depositor-Supplied Synonyms

1. 3546-41-6

2. Pyrvinium Embonate

3. Pyrviniumpamoate

4. Vanquil

5. Ncgc00017042-01

6. Cas-3546-41-6

7. Dipyrivinium Pamoate

8. Povan (tn)

9. Dsstox_cid_3545

10. Dsstox_rid_77072

11. Dsstox_gsid_23545

12. Schembl62130

13. Pyrvinium Pamoate (jan/usp)

14. Amy391

15. Chebi:8688

16. Chembl1908377

17. Dtxsid4023545

18. Ex-a4867

19. Hy-a0293

20. Tox21_110753

21. Bdbm50198749

22. Mfcd00010090

23. Akos037645075

24. Cs-6311

25. As-56860

26. D00489

27. Sr-01000872694

28. Sr-01000872694-1

29. (e)-2-(2-(2,5-dimethyl-1-phenyl-1h-pyrrol-3-yl)vinyl)-6-(dimethylamino)-1-methylquinolin-1-ium 4,4'-methylenebis(3-hydroxy-2-naphthoate)

30. 2-(2-(2,5-dimethyl-1-phenyl-1h-pyrrol-3-yl)vinyl)-6-(dimethylamino)-1-methylquinolin-1-ium Bis-4,4'-methylenebis(3-hydroxy-2-naphthoate)

31. 4-[(3-carboxylato-2-hydroxy-1-naphthyl)methyl]-3-hydroxy-naphthalene-2-carboxylate; 2-[(e)-2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)vinyl]-n,n,1-trimethyl-quinolin-1-ium-6-amine

32. Bis{6-(dimethylamino)-2-[(e)-2-(2,5-dimethyl-1-phenyl-1h-pyrrol-3-yl)ethenyl]-1-methylquinolinium} 4,4'-methanediylbis(3-hydroxynaphthalene-2-carboxylate)

2.3 Create Date
2011-12-26
3 Chemical and Physical Properties
Molecular Weight 1151.4 g/mol
Molecular Formula C75H70N6O6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count12
Exact Mass1150.53568397 g/mol
Monoisotopic Mass1150.53568397 g/mol
Topological Polar Surface Area145 Ų
Heavy Atom Count87
Formal Charge0
Complexity1120
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count2
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count3
4 Pharmacology and Biochemistry
4.1 MeSH Pharmacological Classification

Anthelmintics

Agents that kill parasitic worms. They are used therapeutically in the treatment of HELMINTHIASIS in man and animal. (See all compounds classified as Anthelmintics.)


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